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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486577 |
2ksg   |
16817 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 12.477 10.717 -5.837 1.00 0.00 A ATOM 2 CA SER A 1 11.628 11.957 -6.118 1.00 0.00 A ATOM 3 CB SER A 1 12.517 13.201 -6.252 1.00 0.00 A ATOM 4 HT1 SER A 1 10.063 12.998 -5.235 1.00 0.00 A ATOM 5 HT2 SER A 1 11.131 12.287 -4.130 1.00 0.00 A ATOM 6 HT3 SER A 1 10.015 11.322 -4.973 1.00 0.00 A ATOM 7 HA SER A 1 11.090 11.807 -7.044 1.00 0.00 A ATOM 8 HB2 SER A 1 11.893 14.072 -6.392 1.00 0.00 A ATOM 9 HB1 SER A 1 13.101 13.322 -5.350 1.00 0.00 A ATOM 10 HG SER A 1 14.308 13.269 -7.060 1.00 0.00 A ATOM 11 N SER A 1 10.641 12.155 -5.039 1.00 0.00 A ATOM 12 O SER A 1 13.414 10.754 -5.040 1.00 0.00 A ATOM 13 OG SER A 1 13.401 13.095 -7.356 1.00 0.00 A ATOM 14 C SER A 2 13.203 7.789 -7.685 1.00 0.00 A ATOM 15 CA SER A 2 12.866 8.373 -6.318 1.00 0.00 A ATOM 16 CB SER A 2 12.060 7.382 -5.470 1.00 0.00 A ATOM 17 HN SER A 2 11.345 9.625 -7.069 1.00 0.00 A ATOM 18 HA SER A 2 13.789 8.606 -5.803 1.00 0.00 A ATOM 19 HB2 SER A 2 12.387 6.376 -5.689 1.00 0.00 A ATOM 20 HB1 SER A 2 12.218 7.594 -4.423 1.00 0.00 A ATOM 21 HG SER A 2 10.461 6.938 -6.529 1.00 0.00 A ATOM 22 N SER A 2 12.126 9.611 -6.475 1.00 0.00 A ATOM 23 O SER A 2 12.392 7.094 -8.295 1.00 0.00 A ATOM 24 OG SER A 2 10.674 7.481 -5.752 1.00 0.00 A ATOM 25 C LEU A 3 15.434 6.312 -9.500 1.00 0.00 A ATOM 26 CA LEU A 3 14.806 7.702 -9.512 1.00 0.00 A ATOM 27 CB LEU A 3 15.793 8.715 -10.115 1.00 0.00 A ATOM 28 CD1 LEU A 3 13.947 9.955 -11.286 1.00 0.00 A ATOM 29 CD2 LEU A 3 14.970 10.928 -9.216 1.00 0.00 A ATOM 30 CG LEU A 3 15.218 10.096 -10.467 1.00 0.00 A ATOM 31 HN LEU A 3 15.005 8.646 -7.632 1.00 0.00 A ATOM 32 HA LEU A 3 13.922 7.669 -10.131 1.00 0.00 A ATOM 33 HB2 LEU A 3 16.599 8.857 -9.410 1.00 0.00 A ATOM 34 HB1 LEU A 3 16.205 8.286 -11.015 1.00 0.00 A ATOM 35 HD11 LEU A 3 13.558 10.934 -11.518 1.00 0.00 A ATOM 36 HD12 LEU A 3 13.213 9.398 -10.721 1.00 0.00 A ATOM 37 HD13 LEU A 3 14.169 9.428 -12.203 1.00 0.00 A ATOM 38 HD21 LEU A 3 15.901 11.071 -8.689 1.00 0.00 A ATOM 39 HD22 LEU A 3 14.269 10.414 -8.575 1.00 0.00 A ATOM 40 HD23 LEU A 3 14.565 11.889 -9.497 1.00 0.00 A ATOM 41 HG LEU A 3 15.939 10.624 -11.075 1.00 0.00 A ATOM 42 N LEU A 3 14.393 8.111 -8.177 1.00 0.00 A ATOM 43 O LEU A 3 15.107 5.470 -10.331 1.00 0.00 A ATOM 44 C LEU A 4 16.928 4.190 -7.108 1.00 0.00 A ATOM 45 CA LEU A 4 17.044 4.796 -8.497 1.00 0.00 A ATOM 46 CB LEU A 4 18.531 4.962 -8.859 1.00 0.00 A ATOM 47 CD1 LEU A 4 18.730 6.778 -10.593 1.00 0.00 A ATOM 48 CD2 LEU A 4 20.228 4.782 -10.695 1.00 0.00 A ATOM 49 CG LEU A 4 18.841 5.285 -10.326 1.00 0.00 A ATOM 50 HN LEU A 4 16.502 6.744 -7.868 1.00 0.00 A ATOM 51 HA LEU A 4 16.583 4.126 -9.208 1.00 0.00 A ATOM 52 HB2 LEU A 4 18.935 5.759 -8.250 1.00 0.00 A ATOM 53 HB1 LEU A 4 19.042 4.047 -8.603 1.00 0.00 A ATOM 54 HD11 LEU A 4 17.728 7.112 -10.361 1.00 0.00 A ATOM 55 HD12 LEU A 4 18.943 6.976 -11.633 1.00 0.00 A ATOM 56 HD13 LEU A 4 19.438 7.309 -9.974 1.00 0.00 A ATOM 57 HD21 LEU A 4 20.963 5.253 -10.059 1.00 0.00 A ATOM 58 HD22 LEU A 4 20.436 5.023 -11.726 1.00 0.00 A ATOM 59 HD23 LEU A 4 20.270 3.710 -10.560 1.00 0.00 A ATOM 60 HG LEU A 4 18.125 4.781 -10.957 1.00 0.00 A ATOM 61 N LEU A 4 16.334 6.069 -8.555 1.00 0.00 A ATOM 62 O LEU A 4 16.185 4.693 -6.265 1.00 0.00 A ATOM 63 C GLU A 5 18.039 3.436 -4.461 1.00 0.00 A ATOM 64 CA GLU A 5 17.733 2.447 -5.586 1.00 0.00 A ATOM 65 CB GLU A 5 18.799 1.348 -5.612 1.00 0.00 A ATOM 66 CD GLU A 5 21.258 0.832 -5.939 1.00 0.00 A ATOM 67 CG GLU A 5 20.135 1.818 -6.171 1.00 0.00 A ATOM 68 HN GLU A 5 18.227 2.762 -7.617 1.00 0.00 A ATOM 69 HA GLU A 5 16.766 1.998 -5.407 1.00 0.00 A ATOM 70 HB2 GLU A 5 18.958 0.994 -4.604 1.00 0.00 A ATOM 71 HB1 GLU A 5 18.444 0.530 -6.221 1.00 0.00 A ATOM 72 HG2 GLU A 5 20.029 1.974 -7.234 1.00 0.00 A ATOM 73 HG1 GLU A 5 20.395 2.754 -5.697 1.00 0.00 A ATOM 74 N GLU A 5 17.685 3.119 -6.882 1.00 0.00 A ATOM 75 O GLU A 5 17.403 3.415 -3.410 1.00 0.00 A ATOM 76 OE1 GLU A 5 21.398 -0.115 -6.739 1.00 0.00 A ATOM 77 OE2 GLU A 5 22.016 1.011 -4.961 1.00 0.00 A ATOM 78 C LYS A 6 18.515 6.528 -3.744 1.00 0.00 A ATOM 79 CA LYS A 6 19.413 5.298 -3.705 1.00 0.00 A ATOM 80 CB LYS A 6 20.871 5.698 -3.932 1.00 0.00 A ATOM 81 CD LYS A 6 23.269 4.981 -4.093 1.00 0.00 A ATOM 82 CE LYS A 6 24.249 3.818 -4.035 1.00 0.00 A ATOM 83 CG LYS A 6 21.841 4.530 -3.850 1.00 0.00 A ATOM 84 HN LYS A 6 19.447 4.313 -5.575 1.00 0.00 A ATOM 85 HA LYS A 6 19.323 4.833 -2.735 1.00 0.00 A ATOM 86 HB2 LYS A 6 20.959 6.144 -4.912 1.00 0.00 A ATOM 87 HB1 LYS A 6 21.155 6.428 -3.189 1.00 0.00 A ATOM 88 HD2 LYS A 6 23.329 5.437 -5.069 1.00 0.00 A ATOM 89 HD1 LYS A 6 23.538 5.707 -3.341 1.00 0.00 A ATOM 90 HE2 LYS A 6 25.249 4.200 -4.172 1.00 0.00 A ATOM 91 HE1 LYS A 6 24.174 3.351 -3.063 1.00 0.00 A ATOM 92 HG2 LYS A 6 21.774 4.083 -2.870 1.00 0.00 A ATOM 93 HG1 LYS A 6 21.573 3.799 -4.598 1.00 0.00 A ATOM 94 HZ1 LYS A 6 23.141 2.222 -4.826 1.00 0.00 A ATOM 95 HZ2 LYS A 6 24.799 2.156 -5.183 1.00 0.00 A ATOM 96 HZ3 LYS A 6 23.794 3.253 -5.999 1.00 0.00 A ATOM 97 N LYS A 6 18.999 4.322 -4.704 1.00 0.00 A ATOM 98 NZ LYS A 6 23.977 2.795 -5.083 1.00 0.00 A ATOM 99 O LYS A 6 18.818 7.553 -3.138 1.00 0.00 A ATOM 100 C GLY A 7 15.369 7.315 -3.450 1.00 0.00 A ATOM 101 CA GLY A 7 16.437 7.494 -4.505 1.00 0.00 A ATOM 102 HN GLY A 7 17.233 5.588 -4.959 1.00 0.00 A ATOM 103 HA2 GLY A 7 16.947 8.433 -4.340 1.00 0.00 A ATOM 104 HA1 GLY A 7 15.968 7.508 -5.477 1.00 0.00 A ATOM 105 N GLY A 7 17.405 6.418 -4.461 1.00 0.00 A ATOM 106 O GLY A 7 14.541 8.199 -3.231 1.00 0.00 A ATOM 107 C LEU A 8 14.995 6.370 -0.403 1.00 0.00 A ATOM 108 CA LEU A 8 14.450 5.867 -1.733 1.00 0.00 A ATOM 109 CB LEU A 8 14.163 4.363 -1.657 1.00 0.00 A ATOM 110 CD1 LEU A 8 11.973 4.644 -2.865 1.00 0.00 A ATOM 111 CD2 LEU A 8 13.950 3.708 -4.083 1.00 0.00 A ATOM 112 CG LEU A 8 13.234 3.801 -2.745 1.00 0.00 A ATOM 113 HN LEU A 8 16.067 5.494 -3.035 1.00 0.00 A ATOM 114 HA LEU A 8 13.531 6.391 -1.952 1.00 0.00 A ATOM 115 HB2 LEU A 8 15.106 3.842 -1.724 1.00 0.00 A ATOM 116 HB1 LEU A 8 13.724 4.150 -0.695 1.00 0.00 A ATOM 117 HD11 LEU A 8 11.336 4.231 -3.632 1.00 0.00 A ATOM 118 HD12 LEU A 8 12.243 5.656 -3.128 1.00 0.00 A ATOM 119 HD13 LEU A 8 11.448 4.645 -1.922 1.00 0.00 A ATOM 120 HD21 LEU A 8 13.281 3.293 -4.823 1.00 0.00 A ATOM 121 HD22 LEU A 8 14.817 3.072 -3.983 1.00 0.00 A ATOM 122 HD23 LEU A 8 14.262 4.695 -4.391 1.00 0.00 A ATOM 123 HG LEU A 8 12.931 2.804 -2.462 1.00 0.00 A ATOM 124 N LEU A 8 15.389 6.161 -2.800 1.00 0.00 A ATOM 125 O LEU A 8 16.206 6.358 -0.172 1.00 0.00 A ATOM 126 C ASP A 9 14.785 6.357 2.788 1.00 0.00 A ATOM 127 CA ASP A 9 14.491 7.415 1.732 1.00 0.00 A ATOM 128 CB ASP A 9 13.390 8.356 2.215 1.00 0.00 A ATOM 129 CG ASP A 9 13.778 9.125 3.459 1.00 0.00 A ATOM 130 HN ASP A 9 13.143 6.688 0.269 1.00 0.00 A ATOM 131 HA ASP A 9 15.388 7.987 1.556 1.00 0.00 A ATOM 132 HB2 ASP A 9 13.165 9.067 1.435 1.00 0.00 A ATOM 133 HB1 ASP A 9 12.503 7.778 2.435 1.00 0.00 A ATOM 134 N ASP A 9 14.098 6.799 0.471 1.00 0.00 A ATOM 135 O ASP A 9 15.686 6.517 3.616 1.00 0.00 A ATOM 136 OD1 ASP A 9 14.932 9.595 3.539 1.00 0.00 A ATOM 137 OD2 ASP A 9 12.913 9.299 4.342 1.00 0.00 A ATOM 138 C GLY A 10 15.496 3.378 3.391 1.00 0.00 A ATOM 139 CA GLY A 10 14.236 4.175 3.677 1.00 0.00 A ATOM 140 HN GLY A 10 13.337 5.189 2.044 1.00 0.00 A ATOM 141 HA2 GLY A 10 14.299 4.587 4.673 1.00 0.00 A ATOM 142 HA1 GLY A 10 13.385 3.511 3.625 1.00 0.00 A ATOM 143 N GLY A 10 14.041 5.260 2.733 1.00 0.00 A ATOM 144 O GLY A 10 15.850 2.469 4.145 1.00 0.00 A ATOM 145 C ALA A 11 18.513 3.235 2.959 1.00 0.00 A ATOM 146 CA ALA A 11 17.409 3.038 1.921 1.00 0.00 A ATOM 147 CB ALA A 11 17.872 3.524 0.559 1.00 0.00 A ATOM 148 HN ALA A 11 15.861 4.472 1.757 1.00 0.00 A ATOM 149 HA ALA A 11 17.184 1.984 1.844 1.00 0.00 A ATOM 150 HB1 ALA A 11 17.083 3.374 -0.163 1.00 0.00 A ATOM 151 HB2 ALA A 11 18.748 2.969 0.257 1.00 0.00 A ATOM 152 HB3 ALA A 11 18.112 4.574 0.617 1.00 0.00 A ATOM 153 N ALA A 11 16.187 3.729 2.310 1.00 0.00 A ATOM 154 O ALA A 11 19.411 2.407 3.085 1.00 0.00 A ATOM 155 C LYS A 12 19.092 3.909 6.051 1.00 0.00 A ATOM 156 CA LYS A 12 19.434 4.614 4.737 1.00 0.00 A ATOM 157 CB LYS A 12 19.552 6.125 4.984 1.00 0.00 A ATOM 158 CD LYS A 12 18.799 7.413 2.932 1.00 0.00 A ATOM 159 CE LYS A 12 18.170 8.694 3.484 1.00 0.00 A ATOM 160 CG LYS A 12 19.984 6.939 3.768 1.00 0.00 A ATOM 161 HN LYS A 12 17.689 4.951 3.576 1.00 0.00 A ATOM 162 HA LYS A 12 20.384 4.242 4.384 1.00 0.00 A ATOM 163 HB2 LYS A 12 18.592 6.499 5.309 1.00 0.00 A ATOM 164 HB1 LYS A 12 20.273 6.291 5.773 1.00 0.00 A ATOM 165 HD2 LYS A 12 19.139 7.602 1.923 1.00 0.00 A ATOM 166 HD1 LYS A 12 18.049 6.634 2.920 1.00 0.00 A ATOM 167 HE2 LYS A 12 18.950 9.432 3.612 1.00 0.00 A ATOM 168 HE1 LYS A 12 17.451 9.062 2.768 1.00 0.00 A ATOM 169 HG2 LYS A 12 20.536 7.802 4.108 1.00 0.00 A ATOM 170 HG1 LYS A 12 20.625 6.328 3.151 1.00 0.00 A ATOM 171 HZ1 LYS A 12 16.837 7.682 4.732 1.00 0.00 A ATOM 172 HZ2 LYS A 12 16.948 9.342 5.053 1.00 0.00 A ATOM 173 HZ3 LYS A 12 18.196 8.302 5.543 1.00 0.00 A ATOM 174 N LYS A 12 18.434 4.326 3.713 1.00 0.00 A ATOM 175 NZ LYS A 12 17.490 8.487 4.791 1.00 0.00 A ATOM 176 O LYS A 12 19.841 3.983 7.021 1.00 0.00 A ATOM 177 C LYS A 13 17.381 1.083 7.163 1.00 0.00 A ATOM 178 CA LYS A 13 17.457 2.606 7.287 1.00 0.00 A ATOM 179 CB LYS A 13 16.079 3.215 7.607 1.00 0.00 A ATOM 180 CD LYS A 13 14.601 1.447 8.632 1.00 0.00 A ATOM 181 CE LYS A 13 13.747 1.076 9.833 1.00 0.00 A ATOM 182 CG LYS A 13 15.415 2.707 8.882 1.00 0.00 A ATOM 183 HN LYS A 13 17.460 3.110 5.232 1.00 0.00 A ATOM 184 HA LYS A 13 18.140 2.852 8.085 1.00 0.00 A ATOM 185 HB2 LYS A 13 16.192 4.285 7.701 1.00 0.00 A ATOM 186 HB1 LYS A 13 15.414 3.011 6.780 1.00 0.00 A ATOM 187 HD2 LYS A 13 13.955 1.612 7.782 1.00 0.00 A ATOM 188 HD1 LYS A 13 15.280 0.633 8.417 1.00 0.00 A ATOM 189 HE2 LYS A 13 13.037 1.868 10.011 1.00 0.00 A ATOM 190 HE1 LYS A 13 13.215 0.163 9.608 1.00 0.00 A ATOM 191 HG2 LYS A 13 16.179 2.490 9.614 1.00 0.00 A ATOM 192 HG1 LYS A 13 14.758 3.477 9.263 1.00 0.00 A ATOM 193 HZ1 LYS A 13 15.408 0.305 10.850 1.00 0.00 A ATOM 194 HZ2 LYS A 13 13.989 0.366 11.782 1.00 0.00 A ATOM 195 HZ3 LYS A 13 14.852 1.789 11.459 1.00 0.00 A ATOM 196 N LYS A 13 17.965 3.215 6.065 1.00 0.00 A ATOM 197 NZ LYS A 13 14.557 0.869 11.065 1.00 0.00 A ATOM 198 O LYS A 13 17.807 0.356 8.061 1.00 0.00 A ATOM 199 C ALA A 14 17.792 -1.644 5.503 1.00 0.00 A ATOM 200 CA ALA A 14 16.561 -0.817 5.885 1.00 0.00 A ATOM 201 CB ALA A 14 15.463 -1.011 4.851 1.00 0.00 A ATOM 202 HN ALA A 14 16.641 1.224 5.311 1.00 0.00 A ATOM 203 HA ALA A 14 16.187 -1.181 6.830 1.00 0.00 A ATOM 204 HB1 ALA A 14 15.191 -2.054 4.809 1.00 0.00 A ATOM 205 HB2 ALA A 14 15.821 -0.692 3.883 1.00 0.00 A ATOM 206 HB3 ALA A 14 14.598 -0.423 5.126 1.00 0.00 A ATOM 207 N ALA A 14 16.852 0.605 6.045 1.00 0.00 A ATOM 208 O ALA A 14 18.123 -2.616 6.177 1.00 0.00 A ATOM 209 C VAL A 15 20.875 -1.851 4.565 1.00 0.00 A ATOM 210 CA VAL A 15 19.531 -2.076 3.860 1.00 0.00 A ATOM 211 CB VAL A 15 19.678 -1.810 2.341 1.00 0.00 A ATOM 212 CG1 VAL A 15 20.382 -0.488 2.069 1.00 0.00 A ATOM 213 CG2 VAL A 15 20.393 -2.959 1.655 1.00 0.00 A ATOM 214 HN VAL A 15 18.264 -0.384 4.024 1.00 0.00 A ATOM 215 HA VAL A 15 19.245 -3.110 3.990 1.00 0.00 A ATOM 216 HB VAL A 15 18.685 -1.742 1.919 1.00 0.00 A ATOM 217 HG11 VAL A 15 21.362 -0.504 2.525 1.00 0.00 A ATOM 218 HG12 VAL A 15 19.805 0.322 2.486 1.00 0.00 A ATOM 219 HG13 VAL A 15 20.485 -0.346 1.002 1.00 0.00 A ATOM 220 HG21 VAL A 15 21.372 -3.092 2.095 1.00 0.00 A ATOM 221 HG22 VAL A 15 20.497 -2.741 0.602 1.00 0.00 A ATOM 222 HG23 VAL A 15 19.816 -3.862 1.777 1.00 0.00 A ATOM 223 N VAL A 15 18.472 -1.248 4.433 1.00 0.00 A ATOM 224 O VAL A 15 21.878 -2.489 4.238 1.00 0.00 A ATOM 225 C GLY A 16 21.963 -0.752 7.746 1.00 0.00 A ATOM 226 CA GLY A 16 22.123 -0.662 6.245 1.00 0.00 A ATOM 227 HN GLY A 16 20.062 -0.508 5.796 1.00 0.00 A ATOM 228 HA2 GLY A 16 22.882 -1.363 5.932 1.00 0.00 A ATOM 229 HA1 GLY A 16 22.439 0.337 5.987 1.00 0.00 A ATOM 230 N GLY A 16 20.891 -0.958 5.541 1.00 0.00 A ATOM 231 O GLY A 16 22.307 0.182 8.464 1.00 0.00 A ATOM 232 C GLY A 17 22.461 -2.071 10.475 1.00 0.00 A ATOM 233 CA GLY A 17 21.197 -2.060 9.635 1.00 0.00 A ATOM 234 HN GLY A 17 21.243 -2.610 7.592 1.00 0.00 A ATOM 235 HA2 GLY A 17 20.562 -1.257 9.976 1.00 0.00 A ATOM 236 HA1 GLY A 17 20.679 -2.996 9.779 1.00 0.00 A ATOM 237 N GLY A 17 21.452 -1.882 8.218 1.00 0.00 A ATOM 238 O GLY A 17 22.529 -1.404 11.510 1.00 0.00 A ATOM 239 C LEU A 18 25.504 -1.658 10.771 1.00 0.00 A ATOM 240 CA LEU A 18 24.711 -2.961 10.781 1.00 0.00 A ATOM 241 CB LEU A 18 25.556 -4.097 10.195 1.00 0.00 A ATOM 242 CD1 LEU A 18 26.517 -4.933 12.362 1.00 0.00 A ATOM 243 CD2 LEU A 18 27.669 -5.452 10.203 1.00 0.00 A ATOM 244 CG LEU A 18 26.841 -4.426 10.964 1.00 0.00 A ATOM 245 HN LEU A 18 23.367 -3.288 9.171 1.00 0.00 A ATOM 246 HA LEU A 18 24.458 -3.204 11.803 1.00 0.00 A ATOM 247 HB2 LEU A 18 24.944 -4.986 10.157 1.00 0.00 A ATOM 248 HB1 LEU A 18 25.828 -3.828 9.186 1.00 0.00 A ATOM 249 HD11 LEU A 18 27.435 -5.150 12.886 1.00 0.00 A ATOM 250 HD12 LEU A 18 25.921 -5.833 12.291 1.00 0.00 A ATOM 251 HD13 LEU A 18 25.964 -4.178 12.902 1.00 0.00 A ATOM 252 HD21 LEU A 18 28.575 -5.663 10.754 1.00 0.00 A ATOM 253 HD22 LEU A 18 27.925 -5.060 9.230 1.00 0.00 A ATOM 254 HD23 LEU A 18 27.100 -6.362 10.090 1.00 0.00 A ATOM 255 HG LEU A 18 27.432 -3.526 11.065 1.00 0.00 A ATOM 256 N LEU A 18 23.464 -2.819 10.031 1.00 0.00 A ATOM 257 O LEU A 18 26.283 -1.382 11.684 1.00 0.00 A ATOM 258 C GLY A 19 25.116 1.554 10.189 1.00 0.00 A ATOM 259 CA GLY A 19 25.965 0.425 9.644 1.00 0.00 A ATOM 260 HN GLY A 19 24.685 -1.147 9.022 1.00 0.00 A ATOM 261 HA2 GLY A 19 26.889 0.379 10.202 1.00 0.00 A ATOM 262 HA1 GLY A 19 26.191 0.627 8.608 1.00 0.00 A ATOM 263 N GLY A 19 25.296 -0.858 9.737 1.00 0.00 A ATOM 264 O GLY A 19 25.535 2.714 10.201 1.00 0.00 A ATOM 265 C LYS A 20 23.247 2.522 12.618 1.00 0.00 A ATOM 266 CA LYS A 20 22.980 2.213 11.148 1.00 0.00 A ATOM 267 CB LYS A 20 21.539 1.716 10.936 1.00 0.00 A ATOM 268 CD LYS A 20 19.818 3.098 12.207 1.00 0.00 A ATOM 269 CE LYS A 20 19.002 1.908 12.700 1.00 0.00 A ATOM 270 CG LYS A 20 20.486 2.818 10.864 1.00 0.00 A ATOM 271 HN LYS A 20 23.676 0.266 10.694 1.00 0.00 A ATOM 272 HA LYS A 20 23.128 3.115 10.573 1.00 0.00 A ATOM 273 HB2 LYS A 20 21.501 1.159 10.013 1.00 0.00 A ATOM 274 HB1 LYS A 20 21.280 1.054 11.751 1.00 0.00 A ATOM 275 HD2 LYS A 20 20.581 3.324 12.936 1.00 0.00 A ATOM 276 HD1 LYS A 20 19.162 3.950 12.096 1.00 0.00 A ATOM 277 HE2 LYS A 20 18.292 2.256 13.435 1.00 0.00 A ATOM 278 HE1 LYS A 20 18.467 1.490 11.859 1.00 0.00 A ATOM 279 HG2 LYS A 20 20.957 3.724 10.519 1.00 0.00 A ATOM 280 HG1 LYS A 20 19.725 2.522 10.155 1.00 0.00 A ATOM 281 HZ1 LYS A 20 19.281 -0.019 13.470 1.00 0.00 A ATOM 282 HZ2 LYS A 20 20.225 1.174 14.230 1.00 0.00 A ATOM 283 HZ3 LYS A 20 20.643 0.615 12.688 1.00 0.00 A ATOM 284 N LYS A 20 23.926 1.215 10.664 1.00 0.00 A ATOM 285 NZ LYS A 20 19.846 0.844 13.311 1.00 0.00 A ATOM 286 O LYS A 20 22.383 2.348 13.477 1.00 0.00 A ATOM 287 C LEU A 21 25.737 4.628 14.100 1.00 0.00 A ATOM 288 CA LEU A 21 24.846 3.402 14.227 1.00 0.00 A ATOM 289 CB LEU A 21 25.567 2.313 15.043 1.00 0.00 A ATOM 290 CD1 LEU A 21 24.776 0.026 14.330 1.00 0.00 A ATOM 291 CD2 LEU A 21 25.191 0.511 16.751 1.00 0.00 A ATOM 292 CG LEU A 21 24.724 1.086 15.422 1.00 0.00 A ATOM 293 HN LEU A 21 25.152 2.932 12.190 1.00 0.00 A ATOM 294 HA LEU A 21 23.939 3.687 14.743 1.00 0.00 A ATOM 295 HB2 LEU A 21 26.416 1.971 14.469 1.00 0.00 A ATOM 296 HB1 LEU A 21 25.932 2.762 15.954 1.00 0.00 A ATOM 297 HD11 LEU A 21 24.406 0.443 13.406 1.00 0.00 A ATOM 298 HD12 LEU A 21 24.163 -0.817 14.615 1.00 0.00 A ATOM 299 HD13 LEU A 21 25.797 -0.301 14.193 1.00 0.00 A ATOM 300 HD21 LEU A 21 25.070 1.253 17.527 1.00 0.00 A ATOM 301 HD22 LEU A 21 26.233 0.232 16.677 1.00 0.00 A ATOM 302 HD23 LEU A 21 24.602 -0.361 16.994 1.00 0.00 A ATOM 303 HG LEU A 21 23.695 1.392 15.537 1.00 0.00 A ATOM 304 N LEU A 21 24.473 2.938 12.901 1.00 0.00 A ATOM 305 O LEU A 21 26.956 4.552 14.269 1.00 0.00 A ATOM 306 C GLY A 22 25.499 7.664 12.272 1.00 0.00 A ATOM 307 CA GLY A 22 25.883 6.972 13.561 1.00 0.00 A ATOM 308 HN GLY A 22 24.143 5.762 13.664 1.00 0.00 A ATOM 309 HA2 GLY A 22 25.698 7.642 14.388 1.00 0.00 A ATOM 310 HA1 GLY A 22 26.935 6.732 13.532 1.00 0.00 A ATOM 311 N GLY A 22 25.129 5.753 13.767 1.00 0.00 A ATOM 312 O GLY A 22 25.557 8.892 12.173 1.00 0.00 A ATOM 313 C LYS A 23 23.251 7.953 10.114 1.00 0.00 A ATOM 314 CA LYS A 23 24.678 7.438 9.998 1.00 0.00 A ATOM 315 CB LYS A 23 24.769 6.396 8.878 1.00 0.00 A ATOM 316 CD LYS A 23 23.683 4.476 7.676 1.00 0.00 A ATOM 317 CE LYS A 23 23.536 5.327 6.424 1.00 0.00 A ATOM 318 CG LYS A 23 23.679 5.334 8.928 1.00 0.00 A ATOM 319 HN LYS A 23 25.092 5.910 11.406 1.00 0.00 A ATOM 320 HA LYS A 23 25.331 8.268 9.764 1.00 0.00 A ATOM 321 HB2 LYS A 23 24.702 6.903 7.928 1.00 0.00 A ATOM 322 HB1 LYS A 23 25.728 5.901 8.943 1.00 0.00 A ATOM 323 HD2 LYS A 23 24.613 3.932 7.624 1.00 0.00 A ATOM 324 HD1 LYS A 23 22.859 3.781 7.726 1.00 0.00 A ATOM 325 HE2 LYS A 23 22.550 5.769 6.421 1.00 0.00 A ATOM 326 HE1 LYS A 23 24.279 6.108 6.449 1.00 0.00 A ATOM 327 HG2 LYS A 23 23.846 4.702 9.787 1.00 0.00 A ATOM 328 HG1 LYS A 23 22.719 5.820 9.018 1.00 0.00 A ATOM 329 HZ1 LYS A 23 23.735 5.162 4.352 1.00 0.00 A ATOM 330 HZ2 LYS A 23 22.922 3.857 5.069 1.00 0.00 A ATOM 331 HZ3 LYS A 23 24.604 3.994 5.220 1.00 0.00 A ATOM 332 N LYS A 23 25.102 6.880 11.277 1.00 0.00 A ATOM 333 NZ LYS A 23 23.710 4.529 5.183 1.00 0.00 A ATOM 334 O LYS A 23 22.814 8.800 9.336 1.00 0.00 A ATOM 335 C ASP A 24 21.137 9.241 11.942 1.00 0.00 A ATOM 336 CA ASP A 24 21.172 7.829 11.378 1.00 0.00 A ATOM 337 CB ASP A 24 20.511 6.832 12.343 1.00 0.00 A ATOM 338 CG ASP A 24 21.359 6.542 13.569 1.00 0.00 A ATOM 339 HN ASP A 24 22.963 6.771 11.696 1.00 0.00 A ATOM 340 HA ASP A 24 20.634 7.818 10.441 1.00 0.00 A ATOM 341 HB2 ASP A 24 19.566 7.236 12.672 1.00 0.00 A ATOM 342 HB1 ASP A 24 20.335 5.901 11.821 1.00 0.00 A ATOM 343 N ASP A 24 22.542 7.435 11.107 1.00 0.00 A ATOM 344 O ASP A 24 21.537 9.488 13.081 1.00 0.00 A ATOM 345 OD1 ASP A 24 22.502 6.060 13.411 1.00 0.00 A ATOM 346 OD2 ASP A 24 20.882 6.770 14.701 1.00 0.00 A ATOM 347 C ALA A 25 19.600 12.313 10.656 1.00 0.00 A ATOM 348 CA ALA A 25 20.645 11.579 11.485 1.00 0.00 A ATOM 349 CB ALA A 25 22.009 12.221 11.295 1.00 0.00 A ATOM 350 HN ALA A 25 20.384 9.895 10.217 1.00 0.00 A ATOM 351 HA ALA A 25 20.380 11.647 12.530 1.00 0.00 A ATOM 352 HB1 ALA A 25 22.279 12.190 10.249 1.00 0.00 A ATOM 353 HB2 ALA A 25 22.744 11.679 11.870 1.00 0.00 A ATOM 354 HB3 ALA A 25 21.975 13.248 11.630 1.00 0.00 A ATOM 355 N ALA A 25 20.695 10.170 11.113 1.00 0.00 A ATOM 356 O ALA A 25 18.745 13.018 11.193 1.00 0.00 A ATOM 357 C VAL A 26 17.344 12.123 8.658 1.00 0.00 A ATOM 358 CA VAL A 26 18.711 12.747 8.433 1.00 0.00 A ATOM 359 CB VAL A 26 19.124 12.550 6.956 1.00 0.00 A ATOM 360 CG1 VAL A 26 18.223 13.352 6.031 1.00 0.00 A ATOM 361 CG2 VAL A 26 20.579 12.935 6.748 1.00 0.00 A ATOM 362 HN VAL A 26 20.385 11.570 8.975 1.00 0.00 A ATOM 363 HA VAL A 26 18.663 13.804 8.643 1.00 0.00 A ATOM 364 HB VAL A 26 19.014 11.504 6.706 1.00 0.00 A ATOM 365 HG11 VAL A 26 18.511 13.174 5.004 1.00 0.00 A ATOM 366 HG12 VAL A 26 18.322 14.403 6.255 1.00 0.00 A ATOM 367 HG13 VAL A 26 17.197 13.046 6.176 1.00 0.00 A ATOM 368 HG21 VAL A 26 20.850 12.773 5.717 1.00 0.00 A ATOM 369 HG22 VAL A 26 21.205 12.328 7.385 1.00 0.00 A ATOM 370 HG23 VAL A 26 20.715 13.977 6.998 1.00 0.00 A ATOM 371 N VAL A 26 19.673 12.136 9.342 1.00 0.00 A ATOM 372 O VAL A 26 16.315 12.796 8.618 1.00 0.00 A ATOM 373 C GLU A 27 15.376 10.658 10.341 1.00 0.00 A ATOM 374 CA GLU A 27 16.161 10.059 9.183 1.00 0.00 A ATOM 375 CB GLU A 27 16.529 8.604 9.512 1.00 0.00 A ATOM 376 CD GLU A 27 18.640 8.477 8.081 1.00 0.00 A ATOM 377 CG GLU A 27 17.285 7.868 8.408 1.00 0.00 A ATOM 378 HN GLU A 27 18.238 10.373 8.980 1.00 0.00 A ATOM 379 HA GLU A 27 15.556 10.082 8.290 1.00 0.00 A ATOM 380 HB2 GLU A 27 17.141 8.597 10.401 1.00 0.00 A ATOM 381 HB1 GLU A 27 15.618 8.060 9.713 1.00 0.00 A ATOM 382 HG2 GLU A 27 17.439 6.847 8.721 1.00 0.00 A ATOM 383 HG1 GLU A 27 16.679 7.879 7.513 1.00 0.00 A ATOM 384 N GLU A 27 17.365 10.835 8.939 1.00 0.00 A ATOM 385 O GLU A 27 14.154 10.782 10.279 1.00 0.00 A ATOM 386 OE1 GLU A 27 19.315 8.989 9.004 1.00 0.00 A ATOM 387 OE2 GLU A 27 19.021 8.465 6.892 1.00 0.00 A ATOM 388 C ASP A 28 14.710 12.875 12.294 1.00 0.00 A ATOM 389 CA ASP A 28 15.507 11.607 12.591 1.00 0.00 A ATOM 390 CB ASP A 28 16.610 11.909 13.613 1.00 0.00 A ATOM 391 CG ASP A 28 16.088 12.555 14.883 1.00 0.00 A ATOM 392 HN ASP A 28 17.076 10.969 11.328 1.00 0.00 A ATOM 393 HA ASP A 28 14.841 10.864 13.004 1.00 0.00 A ATOM 394 HB2 ASP A 28 17.102 10.987 13.882 1.00 0.00 A ATOM 395 HB1 ASP A 28 17.331 12.577 13.164 1.00 0.00 A ATOM 396 N ASP A 28 16.101 11.052 11.378 1.00 0.00 A ATOM 397 O ASP A 28 13.535 12.980 12.646 1.00 0.00 A ATOM 398 OD1 ASP A 28 15.727 11.818 15.827 1.00 0.00 A ATOM 399 OD2 ASP A 28 16.061 13.802 14.954 1.00 0.00 A ATOM 400 C LEU A 29 13.750 15.104 10.209 1.00 0.00 A ATOM 401 CA LEU A 29 14.728 15.125 11.383 1.00 0.00 A ATOM 402 CB LEU A 29 15.808 16.211 11.204 1.00 0.00 A ATOM 403 CD1 LEU A 29 16.587 16.114 8.804 1.00 0.00 A ATOM 404 CD2 LEU A 29 18.197 16.697 10.623 1.00 0.00 A ATOM 405 CG LEU A 29 16.970 15.877 10.257 1.00 0.00 A ATOM 406 HN LEU A 29 16.241 13.646 11.266 1.00 0.00 A ATOM 407 HA LEU A 29 14.162 15.364 12.272 1.00 0.00 A ATOM 408 HB2 LEU A 29 15.325 17.104 10.837 1.00 0.00 A ATOM 409 HB1 LEU A 29 16.224 16.427 12.177 1.00 0.00 A ATOM 410 HD11 LEU A 29 16.301 17.147 8.671 1.00 0.00 A ATOM 411 HD12 LEU A 29 15.757 15.474 8.540 1.00 0.00 A ATOM 412 HD13 LEU A 29 17.430 15.888 8.169 1.00 0.00 A ATOM 413 HD21 LEU A 29 19.001 16.466 9.939 1.00 0.00 A ATOM 414 HD22 LEU A 29 18.502 16.459 11.631 1.00 0.00 A ATOM 415 HD23 LEU A 29 17.961 17.749 10.558 1.00 0.00 A ATOM 416 HG LEU A 29 17.222 14.834 10.366 1.00 0.00 A ATOM 417 N LEU A 29 15.343 13.825 11.616 1.00 0.00 A ATOM 418 O LEU A 29 12.808 15.897 10.165 1.00 0.00 A ATOM 419 C GLU A 30 11.786 13.324 8.505 1.00 0.00 A ATOM 420 CA GLU A 30 13.046 14.090 8.127 1.00 0.00 A ATOM 421 CB GLU A 30 13.728 13.423 6.936 1.00 0.00 A ATOM 422 CD GLU A 30 14.110 15.571 5.675 1.00 0.00 A ATOM 423 CG GLU A 30 14.741 14.319 6.246 1.00 0.00 A ATOM 424 HN GLU A 30 14.732 13.600 9.318 1.00 0.00 A ATOM 425 HA GLU A 30 12.763 15.095 7.845 1.00 0.00 A ATOM 426 HB2 GLU A 30 14.237 12.535 7.278 1.00 0.00 A ATOM 427 HB1 GLU A 30 12.976 13.143 6.214 1.00 0.00 A ATOM 428 HG2 GLU A 30 15.495 14.608 6.963 1.00 0.00 A ATOM 429 HG1 GLU A 30 15.205 13.766 5.441 1.00 0.00 A ATOM 430 N GLU A 30 13.954 14.198 9.262 1.00 0.00 A ATOM 431 O GLU A 30 10.720 13.555 7.934 1.00 0.00 A ATOM 432 OE1 GLU A 30 13.611 15.519 4.531 1.00 0.00 A ATOM 433 OE2 GLU A 30 14.106 16.612 6.362 1.00 0.00 A ATOM 434 C SER A 31 9.718 12.585 10.546 1.00 0.00 A ATOM 435 CA SER A 31 10.759 11.652 9.935 1.00 0.00 A ATOM 436 CB SER A 31 11.195 10.593 10.956 1.00 0.00 A ATOM 437 HN SER A 31 12.786 12.261 9.878 1.00 0.00 A ATOM 438 HA SER A 31 10.324 11.159 9.080 1.00 0.00 A ATOM 439 HB2 SER A 31 11.994 10.000 10.540 1.00 0.00 A ATOM 440 HB1 SER A 31 11.545 11.084 11.852 1.00 0.00 A ATOM 441 HG SER A 31 10.409 8.813 11.220 1.00 0.00 A ATOM 442 N SER A 31 11.906 12.421 9.471 1.00 0.00 A ATOM 443 O SER A 31 8.516 12.402 10.354 1.00 0.00 A ATOM 444 OG SER A 31 10.124 9.733 11.296 1.00 0.00 A ATOM 445 C VAL A 32 8.516 15.339 10.802 1.00 0.00 A ATOM 446 CA VAL A 32 9.308 14.589 11.871 1.00 0.00 A ATOM 447 CB VAL A 32 10.098 15.600 12.728 1.00 0.00 A ATOM 448 CG1 VAL A 32 9.158 16.577 13.417 1.00 0.00 A ATOM 449 CG2 VAL A 32 10.963 14.879 13.751 1.00 0.00 A ATOM 450 HN VAL A 32 11.159 13.697 11.375 1.00 0.00 A ATOM 451 HA VAL A 32 8.616 14.065 12.515 1.00 0.00 A ATOM 452 HB VAL A 32 10.747 16.163 12.073 1.00 0.00 A ATOM 453 HG11 VAL A 32 9.736 17.295 13.980 1.00 0.00 A ATOM 454 HG12 VAL A 32 8.504 16.037 14.087 1.00 0.00 A ATOM 455 HG13 VAL A 32 8.568 17.091 12.674 1.00 0.00 A ATOM 456 HG21 VAL A 32 11.528 15.603 14.319 1.00 0.00 A ATOM 457 HG22 VAL A 32 11.642 14.213 13.242 1.00 0.00 A ATOM 458 HG23 VAL A 32 10.332 14.310 14.418 1.00 0.00 A ATOM 459 N VAL A 32 10.191 13.606 11.258 1.00 0.00 A ATOM 460 O VAL A 32 7.291 15.450 10.884 1.00 0.00 A ATOM 461 C GLY A 33 7.638 15.697 7.897 1.00 0.00 A ATOM 462 CA GLY A 33 8.579 16.565 8.711 1.00 0.00 A ATOM 463 HN GLY A 33 10.191 15.690 9.769 1.00 0.00 A ATOM 464 HA2 GLY A 33 8.019 17.384 9.136 1.00 0.00 A ATOM 465 HA1 GLY A 33 9.341 16.966 8.058 1.00 0.00 A ATOM 466 N GLY A 33 9.222 15.829 9.788 1.00 0.00 A ATOM 467 O GLY A 33 6.607 16.167 7.414 1.00 0.00 A ATOM 468 C LYS A 34 6.101 12.851 7.924 1.00 0.00 A ATOM 469 CA LYS A 34 7.165 13.472 7.025 1.00 0.00 A ATOM 470 CB LYS A 34 8.047 12.378 6.414 1.00 0.00 A ATOM 471 CD LYS A 34 9.939 11.867 4.842 1.00 0.00 A ATOM 472 CE LYS A 34 10.452 12.112 3.433 1.00 0.00 A ATOM 473 CG LYS A 34 8.837 12.847 5.206 1.00 0.00 A ATOM 474 HN LYS A 34 8.820 14.110 8.177 1.00 0.00 A ATOM 475 HA LYS A 34 6.675 14.009 6.228 1.00 0.00 A ATOM 476 HB2 LYS A 34 8.744 12.029 7.161 1.00 0.00 A ATOM 477 HB1 LYS A 34 7.419 11.553 6.106 1.00 0.00 A ATOM 478 HD2 LYS A 34 10.756 11.983 5.537 1.00 0.00 A ATOM 479 HD1 LYS A 34 9.550 10.862 4.904 1.00 0.00 A ATOM 480 HE2 LYS A 34 9.744 11.696 2.729 1.00 0.00 A ATOM 481 HE1 LYS A 34 10.530 13.177 3.274 1.00 0.00 A ATOM 482 HG2 LYS A 34 8.166 12.948 4.368 1.00 0.00 A ATOM 483 HG1 LYS A 34 9.280 13.805 5.433 1.00 0.00 A ATOM 484 HZ1 LYS A 34 11.796 10.513 3.575 1.00 0.00 A ATOM 485 HZ2 LYS A 34 12.521 12.038 3.682 1.00 0.00 A ATOM 486 HZ3 LYS A 34 11.999 11.464 2.181 1.00 0.00 A ATOM 487 N LYS A 34 7.985 14.423 7.764 1.00 0.00 A ATOM 488 NZ LYS A 34 11.782 11.490 3.203 1.00 0.00 A ATOM 489 O LYS A 34 5.483 11.850 7.563 1.00 0.00 A ATOM 490 C GLY A 35 5.406 11.961 10.984 1.00 0.00 A ATOM 491 CA GLY A 35 4.870 12.972 9.997 1.00 0.00 A ATOM 492 HN GLY A 35 6.445 14.219 9.345 1.00 0.00 A ATOM 493 HA2 GLY A 35 4.464 13.810 10.544 1.00 0.00 A ATOM 494 HA1 GLY A 35 4.077 12.514 9.423 1.00 0.00 A ATOM 495 N GLY A 35 5.891 13.450 9.091 1.00 0.00 A ATOM 496 O GLY A 35 5.240 10.754 10.797 1.00 0.00 A ATOM 497 C ALA A 36 5.526 10.724 13.719 1.00 0.00 A ATOM 498 CA ALA A 36 6.602 11.602 13.085 1.00 0.00 A ATOM 499 CB ALA A 36 7.289 12.441 14.149 1.00 0.00 A ATOM 500 HN ALA A 36 6.142 13.430 12.121 1.00 0.00 A ATOM 501 HA ALA A 36 7.345 10.967 12.623 1.00 0.00 A ATOM 502 HB1 ALA A 36 8.049 13.055 13.689 1.00 0.00 A ATOM 503 HB2 ALA A 36 7.744 11.790 14.880 1.00 0.00 A ATOM 504 HB3 ALA A 36 6.560 13.073 14.634 1.00 0.00 A ATOM 505 N ALA A 36 6.038 12.459 12.045 1.00 0.00 A ATOM 506 O ALA A 36 5.821 9.662 14.266 1.00 0.00 A ATOM 507 C VAL A 37 3.082 9.056 13.467 1.00 0.00 A ATOM 508 CA VAL A 37 3.142 10.428 14.132 1.00 0.00 A ATOM 509 CB VAL A 37 1.819 11.180 13.869 1.00 0.00 A ATOM 510 CG1 VAL A 37 0.630 10.387 14.392 1.00 0.00 A ATOM 511 CG2 VAL A 37 1.854 12.564 14.501 1.00 0.00 A ATOM 512 HN VAL A 37 4.130 12.059 13.229 1.00 0.00 A ATOM 513 HA VAL A 37 3.259 10.300 15.199 1.00 0.00 A ATOM 514 HB VAL A 37 1.703 11.297 12.803 1.00 0.00 A ATOM 515 HG11 VAL A 37 0.589 9.433 13.891 1.00 0.00 A ATOM 516 HG12 VAL A 37 -0.280 10.936 14.200 1.00 0.00 A ATOM 517 HG13 VAL A 37 0.741 10.232 15.455 1.00 0.00 A ATOM 518 HG21 VAL A 37 2.004 12.472 15.568 1.00 0.00 A ATOM 519 HG22 VAL A 37 0.920 13.068 14.309 1.00 0.00 A ATOM 520 HG23 VAL A 37 2.666 13.133 14.074 1.00 0.00 A ATOM 521 N VAL A 37 4.283 11.183 13.636 1.00 0.00 A ATOM 522 O VAL A 37 2.963 8.037 14.142 1.00 0.00 A ATOM 523 C HIS A 38 4.303 6.884 11.710 1.00 0.00 A ATOM 524 CA HIS A 38 3.129 7.796 11.384 1.00 0.00 A ATOM 525 CB HIS A 38 3.088 8.074 9.874 1.00 0.00 A ATOM 526 CD2 HIS A 38 2.305 5.721 9.069 1.00 0.00 A ATOM 527 CE1 HIS A 38 3.752 5.445 7.446 1.00 0.00 A ATOM 528 CG HIS A 38 3.090 6.829 9.029 1.00 0.00 A ATOM 529 HN HIS A 38 3.364 9.881 11.672 1.00 0.00 A ATOM 530 HA HIS A 38 2.217 7.294 11.668 1.00 0.00 A ATOM 531 HB2 HIS A 38 2.192 8.631 9.642 1.00 0.00 A ATOM 532 HB1 HIS A 38 3.952 8.664 9.602 1.00 0.00 A ATOM 533 HD1 HIS A 38 4.691 7.248 7.710 1.00 0.00 A ATOM 534 HD2 HIS A 38 1.489 5.536 9.753 1.00 0.00 A ATOM 535 HE1 HIS A 38 4.297 5.018 6.617 1.00 0.00 A ATOM 536 HE2 HIS A 38 2.386 3.976 7.888 1.00 0.00 A ATOM 537 N HIS A 38 3.206 9.038 12.145 1.00 0.00 A ATOM 538 ND1 HIS A 38 3.987 6.618 8.003 1.00 0.00 A ATOM 539 NE2 HIS A 38 2.742 4.879 8.077 1.00 0.00 A ATOM 540 O HIS A 38 4.146 5.666 11.764 1.00 0.00 A ATOM 541 C ASP A 39 6.496 5.835 13.442 1.00 0.00 A ATOM 542 CA ASP A 39 6.675 6.691 12.192 1.00 0.00 A ATOM 543 CB ASP A 39 7.892 7.605 12.351 1.00 0.00 A ATOM 544 CG ASP A 39 9.193 6.828 12.388 1.00 0.00 A ATOM 545 HN ASP A 39 5.527 8.454 11.918 1.00 0.00 A ATOM 546 HA ASP A 39 6.836 6.038 11.346 1.00 0.00 A ATOM 547 HB2 ASP A 39 7.930 8.292 11.519 1.00 0.00 A ATOM 548 HB1 ASP A 39 7.801 8.164 13.271 1.00 0.00 A ATOM 549 N ASP A 39 5.472 7.473 11.930 1.00 0.00 A ATOM 550 O ASP A 39 6.605 4.613 13.386 1.00 0.00 A ATOM 551 OD1 ASP A 39 9.779 6.597 11.309 1.00 0.00 A ATOM 552 OD2 ASP A 39 9.637 6.442 13.491 1.00 0.00 A ATOM 553 C VAL A 40 4.751 4.881 15.766 1.00 0.00 A ATOM 554 CA VAL A 40 6.000 5.769 15.820 1.00 0.00 A ATOM 555 CB VAL A 40 5.925 6.747 17.023 1.00 0.00 A ATOM 556 CG1 VAL A 40 4.771 7.730 16.878 1.00 0.00 A ATOM 557 CG2 VAL A 40 5.816 5.985 18.336 1.00 0.00 A ATOM 558 HN VAL A 40 6.081 7.455 14.539 1.00 0.00 A ATOM 559 HA VAL A 40 6.861 5.131 15.962 1.00 0.00 A ATOM 560 HB VAL A 40 6.842 7.317 17.047 1.00 0.00 A ATOM 561 HG11 VAL A 40 4.752 8.393 17.732 1.00 0.00 A ATOM 562 HG12 VAL A 40 3.839 7.189 16.822 1.00 0.00 A ATOM 563 HG13 VAL A 40 4.903 8.309 15.975 1.00 0.00 A ATOM 564 HG21 VAL A 40 5.748 6.685 19.156 1.00 0.00 A ATOM 565 HG22 VAL A 40 6.690 5.366 18.463 1.00 0.00 A ATOM 566 HG23 VAL A 40 4.933 5.363 18.317 1.00 0.00 A ATOM 567 N VAL A 40 6.186 6.480 14.560 1.00 0.00 A ATOM 568 O VAL A 40 4.756 3.758 16.269 1.00 0.00 A ATOM 569 C LYS A 41 2.628 3.333 14.269 1.00 0.00 A ATOM 570 CA LYS A 41 2.441 4.646 15.019 1.00 0.00 A ATOM 571 CB LYS A 41 1.393 5.514 14.316 1.00 0.00 A ATOM 572 CD LYS A 41 -0.530 4.299 15.375 1.00 0.00 A ATOM 573 CE LYS A 41 -1.868 3.623 15.142 1.00 0.00 A ATOM 574 CG LYS A 41 0.061 4.821 14.079 1.00 0.00 A ATOM 575 HN LYS A 41 3.769 6.264 14.702 1.00 0.00 A ATOM 576 HA LYS A 41 2.101 4.431 16.021 1.00 0.00 A ATOM 577 HB2 LYS A 41 1.210 6.391 14.917 1.00 0.00 A ATOM 578 HB1 LYS A 41 1.785 5.825 13.357 1.00 0.00 A ATOM 579 HD2 LYS A 41 0.151 3.583 15.807 1.00 0.00 A ATOM 580 HD1 LYS A 41 -0.666 5.127 16.056 1.00 0.00 A ATOM 581 HE2 LYS A 41 -2.594 4.374 14.863 1.00 0.00 A ATOM 582 HE1 LYS A 41 -1.762 2.908 14.339 1.00 0.00 A ATOM 583 HG2 LYS A 41 -0.629 5.527 13.641 1.00 0.00 A ATOM 584 HG1 LYS A 41 0.212 3.993 13.401 1.00 0.00 A ATOM 585 HZ1 LYS A 41 -3.279 2.489 16.187 1.00 0.00 A ATOM 586 HZ2 LYS A 41 -2.426 3.588 17.159 1.00 0.00 A ATOM 587 HZ3 LYS A 41 -1.675 2.166 16.619 1.00 0.00 A ATOM 588 N LYS A 41 3.700 5.376 15.120 1.00 0.00 A ATOM 589 NZ LYS A 41 -2.344 2.920 16.361 1.00 0.00 A ATOM 590 O LYS A 41 2.157 2.280 14.711 1.00 0.00 A ATOM 591 C ASP A 42 4.410 1.198 12.943 1.00 0.00 A ATOM 592 CA ASP A 42 3.511 2.239 12.287 1.00 0.00 A ATOM 593 CB ASP A 42 4.092 2.659 10.937 1.00 0.00 A ATOM 594 CG ASP A 42 3.964 1.577 9.886 1.00 0.00 A ATOM 595 HN ASP A 42 3.744 4.257 12.893 1.00 0.00 A ATOM 596 HA ASP A 42 2.539 1.800 12.127 1.00 0.00 A ATOM 597 HB2 ASP A 42 3.571 3.537 10.588 1.00 0.00 A ATOM 598 HB1 ASP A 42 5.140 2.893 11.061 1.00 0.00 A ATOM 599 N ASP A 42 3.333 3.399 13.150 1.00 0.00 A ATOM 600 O ASP A 42 4.175 0.001 12.811 1.00 0.00 A ATOM 601 OD1 ASP A 42 2.879 1.468 9.276 1.00 0.00 A ATOM 602 OD2 ASP A 42 4.945 0.843 9.651 1.00 0.00 A ATOM 603 C VAL A 43 5.612 0.006 15.480 1.00 0.00 A ATOM 604 CA VAL A 43 6.339 0.743 14.357 1.00 0.00 A ATOM 605 CB VAL A 43 7.570 1.487 14.930 1.00 0.00 A ATOM 606 CG1 VAL A 43 8.462 0.544 15.725 1.00 0.00 A ATOM 607 CG2 VAL A 43 8.362 2.137 13.807 1.00 0.00 A ATOM 608 HN VAL A 43 5.579 2.624 13.726 1.00 0.00 A ATOM 609 HA VAL A 43 6.690 0.015 13.636 1.00 0.00 A ATOM 610 HB VAL A 43 7.222 2.265 15.592 1.00 0.00 A ATOM 611 HG11 VAL A 43 8.805 -0.254 15.084 1.00 0.00 A ATOM 612 HG12 VAL A 43 7.900 0.127 16.549 1.00 0.00 A ATOM 613 HG13 VAL A 43 9.311 1.088 16.110 1.00 0.00 A ATOM 614 HG21 VAL A 43 9.227 2.639 14.216 1.00 0.00 A ATOM 615 HG22 VAL A 43 7.738 2.857 13.298 1.00 0.00 A ATOM 616 HG23 VAL A 43 8.683 1.380 13.107 1.00 0.00 A ATOM 617 N VAL A 43 5.430 1.655 13.664 1.00 0.00 A ATOM 618 O VAL A 43 5.855 -1.173 15.724 1.00 0.00 A ATOM 619 C LEU A 44 2.891 -0.874 16.703 1.00 0.00 A ATOM 620 CA LEU A 44 3.933 0.104 17.234 1.00 0.00 A ATOM 621 CB LEU A 44 3.254 1.185 18.077 1.00 0.00 A ATOM 622 CD1 LEU A 44 3.434 3.211 19.544 1.00 0.00 A ATOM 623 CD2 LEU A 44 5.148 1.397 19.707 1.00 0.00 A ATOM 624 CG LEU A 44 4.209 2.152 18.776 1.00 0.00 A ATOM 625 HN LEU A 44 4.543 1.643 15.909 1.00 0.00 A ATOM 626 HA LEU A 44 4.625 -0.439 17.859 1.00 0.00 A ATOM 627 HB2 LEU A 44 2.598 1.756 17.433 1.00 0.00 A ATOM 628 HB1 LEU A 44 2.655 0.699 18.831 1.00 0.00 A ATOM 629 HD11 LEU A 44 2.811 2.735 20.287 1.00 0.00 A ATOM 630 HD12 LEU A 44 2.813 3.769 18.859 1.00 0.00 A ATOM 631 HD13 LEU A 44 4.127 3.883 20.031 1.00 0.00 A ATOM 632 HD21 LEU A 44 5.818 2.096 20.186 1.00 0.00 A ATOM 633 HD22 LEU A 44 5.721 0.681 19.137 1.00 0.00 A ATOM 634 HD23 LEU A 44 4.570 0.880 20.458 1.00 0.00 A ATOM 635 HG LEU A 44 4.808 2.651 18.029 1.00 0.00 A ATOM 636 N LEU A 44 4.699 0.702 16.146 1.00 0.00 A ATOM 637 O LEU A 44 2.357 -1.691 17.455 1.00 0.00 A ATOM 638 C ASP A 45 2.439 -2.860 14.142 1.00 0.00 A ATOM 639 CA ASP A 45 1.677 -1.700 14.766 1.00 0.00 A ATOM 640 CB ASP A 45 0.859 -0.975 13.697 1.00 0.00 A ATOM 641 CG ASP A 45 -0.105 -1.903 12.986 1.00 0.00 A ATOM 642 HN ASP A 45 3.038 -0.085 14.877 1.00 0.00 A ATOM 643 HA ASP A 45 1.008 -2.087 15.521 1.00 0.00 A ATOM 644 HB2 ASP A 45 0.291 -0.185 14.164 1.00 0.00 A ATOM 645 HB1 ASP A 45 1.530 -0.549 12.965 1.00 0.00 A ATOM 646 N ASP A 45 2.606 -0.784 15.412 1.00 0.00 A ATOM 647 O ASP A 45 2.150 -4.027 14.407 1.00 0.00 A ATOM 648 OD1 ASP A 45 -1.207 -2.145 13.523 1.00 0.00 A ATOM 649 OD2 ASP A 45 0.226 -2.382 11.880 1.00 0.00 A ATOM 650 C SER A 46 5.485 -3.805 13.547 1.00 0.00 A ATOM 651 CA SER A 46 4.260 -3.527 12.687 1.00 0.00 A ATOM 652 CB SER A 46 4.674 -3.058 11.287 1.00 0.00 A ATOM 653 HN SER A 46 3.616 -1.572 13.165 1.00 0.00 A ATOM 654 HA SER A 46 3.680 -4.435 12.599 1.00 0.00 A ATOM 655 HB2 SER A 46 3.789 -2.862 10.700 1.00 0.00 A ATOM 656 HB1 SER A 46 5.257 -2.152 11.371 1.00 0.00 A ATOM 657 HG SER A 46 6.315 -4.095 11.038 1.00 0.00 A ATOM 658 N SER A 46 3.429 -2.526 13.331 1.00 0.00 A ATOM 659 O SER A 46 6.581 -3.306 13.280 1.00 0.00 A ATOM 660 OG SER A 46 5.451 -4.040 10.618 1.00 0.00 A ATOM 661 C VAL A 47 7.206 -6.042 15.001 1.00 0.00 A ATOM 662 CA VAL A 47 6.353 -4.895 15.535 1.00 0.00 A ATOM 663 CB VAL A 47 5.793 -5.270 16.929 1.00 0.00 A ATOM 664 CG1 VAL A 47 6.918 -5.509 17.928 1.00 0.00 A ATOM 665 CG2 VAL A 47 4.851 -4.186 17.436 1.00 0.00 A ATOM 666 HN VAL A 47 4.389 -4.953 14.755 1.00 0.00 A ATOM 667 HA VAL A 47 6.972 -4.017 15.642 1.00 0.00 A ATOM 668 HB VAL A 47 5.230 -6.187 16.832 1.00 0.00 A ATOM 669 HG11 VAL A 47 6.499 -5.771 18.888 1.00 0.00 A ATOM 670 HG12 VAL A 47 7.509 -4.609 18.026 1.00 0.00 A ATOM 671 HG13 VAL A 47 7.547 -6.314 17.578 1.00 0.00 A ATOM 672 HG21 VAL A 47 5.394 -3.258 17.540 1.00 0.00 A ATOM 673 HG22 VAL A 47 4.448 -4.477 18.395 1.00 0.00 A ATOM 674 HG23 VAL A 47 4.042 -4.052 16.733 1.00 0.00 A ATOM 675 N VAL A 47 5.284 -4.581 14.602 1.00 0.00 A ATOM 676 O VAL A 47 6.678 -7.045 14.512 1.00 0.00 A ATOM 677 C LEU A 48 9.836 -7.775 15.862 1.00 0.00 A ATOM 678 CA LEU A 48 9.438 -6.928 14.660 1.00 0.00 A ATOM 679 CB LEU A 48 10.690 -6.330 13.998 1.00 0.00 A ATOM 680 CD1 LEU A 48 9.928 -6.897 11.669 1.00 0.00 A ATOM 681 CD2 LEU A 48 9.656 -4.558 12.521 1.00 0.00 A ATOM 682 CG LEU A 48 10.514 -5.814 12.561 1.00 0.00 A ATOM 683 HN LEU A 48 8.878 -5.042 15.426 1.00 0.00 A ATOM 684 HA LEU A 48 8.928 -7.554 13.946 1.00 0.00 A ATOM 685 HB2 LEU A 48 11.031 -5.508 14.609 1.00 0.00 A ATOM 686 HB1 LEU A 48 11.457 -7.089 13.988 1.00 0.00 A ATOM 687 HD11 LEU A 48 9.845 -6.526 10.658 1.00 0.00 A ATOM 688 HD12 LEU A 48 8.948 -7.175 12.031 1.00 0.00 A ATOM 689 HD13 LEU A 48 10.575 -7.762 11.681 1.00 0.00 A ATOM 690 HD21 LEU A 48 8.682 -4.771 12.937 1.00 0.00 A ATOM 691 HD22 LEU A 48 9.547 -4.229 11.499 1.00 0.00 A ATOM 692 HD23 LEU A 48 10.132 -3.779 13.100 1.00 0.00 A ATOM 693 HG LEU A 48 11.486 -5.560 12.166 1.00 0.00 A ATOM 694 N LEU A 48 8.518 -5.883 15.075 1.00 0.00 A ATOM 695 OT1 LEU A 48 10.868 -7.465 16.495 1.00 0.00 A ATOM 696 OT2 LEU A 48 9.099 -8.729 16.183 1.00 0.00 A END
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