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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397164 |
1ss2   |
6166 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 92 29.776 3.945 -9.712 1.00 0.00 A ATOM 2 CA GLU A 92 30.815 2.925 -10.167 1.00 0.00 A ATOM 3 CB GLU A 92 31.142 3.129 -11.647 1.00 0.00 A ATOM 4 CD GLU A 92 33.522 2.302 -11.456 1.00 0.00 A ATOM 5 CG GLU A 92 32.195 2.168 -12.177 1.00 0.00 A ATOM 6 HT1 GLU A 92 31.037 0.968 -9.482 1.00 0.00 A ATOM 7 HT2 GLU A 92 30.124 1.098 -10.900 1.00 0.00 A ATOM 8 HT3 GLU A 92 29.447 1.541 -9.415 1.00 0.00 A ATOM 9 HA GLU A 92 31.715 3.053 -9.583 1.00 0.00 A ATOM 10 HB2 GLU A 92 30.239 2.992 -12.225 1.00 0.00 A ATOM 11 HB1 GLU A 92 31.500 4.137 -11.790 1.00 0.00 A ATOM 12 HG2 GLU A 92 31.836 1.158 -12.053 1.00 0.00 A ATOM 13 HG1 GLU A 92 32.351 2.370 -13.226 1.00 0.00 A ATOM 14 N GLU A 92 30.322 1.536 -9.978 1.00 0.00 A ATOM 15 O GLU A 92 30.100 4.903 -9.008 1.00 0.00 A ATOM 16 OE1 GLU A 92 34.108 3.404 -11.491 1.00 0.00 A ATOM 17 OE2 GLU A 92 33.975 1.304 -10.858 1.00 0.00 A ATOM 18 C ALA A 93 26.095 4.071 -10.229 1.00 0.00 A ATOM 19 CA ALA A 93 27.435 4.626 -9.755 1.00 0.00 A ATOM 20 CB ALA A 93 27.670 6.012 -10.339 1.00 0.00 A ATOM 21 HN ALA A 93 28.337 2.946 -10.675 1.00 0.00 A ATOM 22 HA ALA A 93 27.417 4.712 -8.678 1.00 0.00 A ATOM 23 HB1 ALA A 93 26.761 6.591 -10.270 1.00 0.00 A ATOM 24 HB2 ALA A 93 27.962 5.922 -11.374 1.00 0.00 A ATOM 25 HB3 ALA A 93 28.455 6.507 -9.786 1.00 0.00 A ATOM 26 N ALA A 93 28.527 3.730 -10.118 1.00 0.00 A ATOM 27 O ALA A 93 25.264 4.803 -10.770 1.00 0.00 A ATOM 28 C GLU A 94 23.451 2.739 -9.730 1.00 0.00 A ATOM 29 CA GLU A 94 24.655 2.116 -10.430 1.00 0.00 A ATOM 30 CB GLU A 94 24.724 0.619 -10.121 1.00 0.00 A ATOM 31 CD GLU A 94 25.012 -1.178 -8.367 1.00 0.00 A ATOM 32 CG GLU A 94 24.930 0.311 -8.647 1.00 0.00 A ATOM 33 HN GLU A 94 26.593 2.244 -9.589 1.00 0.00 A ATOM 34 HA GLU A 94 24.545 2.249 -11.496 1.00 0.00 A ATOM 35 HB2 GLU A 94 23.801 0.156 -10.437 1.00 0.00 A ATOM 36 HB1 GLU A 94 25.542 0.186 -10.676 1.00 0.00 A ATOM 37 HG2 GLU A 94 25.851 0.773 -8.321 1.00 0.00 A ATOM 38 HG1 GLU A 94 24.105 0.722 -8.086 1.00 0.00 A ATOM 39 N GLU A 94 25.892 2.774 -10.024 1.00 0.00 A ATOM 40 O GLU A 94 23.489 3.006 -8.529 1.00 0.00 A ATOM 41 OE1 GLU A 94 25.923 -1.835 -8.912 1.00 0.00 A ATOM 42 OE2 GLU A 94 24.164 -1.685 -7.603 1.00 0.00 A ATOM 43 C PHE A 95 20.563 2.654 -8.872 1.00 0.00 A ATOM 44 CA PHE A 95 21.168 3.556 -9.941 1.00 0.00 A ATOM 45 CB PHE A 95 20.142 3.807 -11.052 1.00 0.00 A ATOM 46 CD1 PHE A 95 21.781 4.749 -12.714 1.00 0.00 A ATOM 47 CD2 PHE A 95 19.731 5.913 -12.355 1.00 0.00 A ATOM 48 CE1 PHE A 95 22.163 5.700 -13.641 1.00 0.00 A ATOM 49 CE2 PHE A 95 20.108 6.867 -13.282 1.00 0.00 A ATOM 50 CG PHE A 95 20.562 4.844 -12.059 1.00 0.00 A ATOM 51 CZ PHE A 95 21.325 6.760 -13.925 1.00 0.00 A ATOM 52 HN PHE A 95 22.414 2.731 -11.440 1.00 0.00 A ATOM 53 HA PHE A 95 21.433 4.501 -9.490 1.00 0.00 A ATOM 54 HB2 PHE A 95 19.966 2.883 -11.582 1.00 0.00 A ATOM 55 HB1 PHE A 95 19.216 4.138 -10.604 1.00 0.00 A ATOM 56 HD1 PHE A 95 22.438 3.920 -12.493 1.00 0.00 A ATOM 57 HD2 PHE A 95 18.779 5.999 -11.852 1.00 0.00 A ATOM 58 HE1 PHE A 95 23.116 5.614 -14.143 1.00 0.00 A ATOM 59 HE2 PHE A 95 19.450 7.694 -13.503 1.00 0.00 A ATOM 60 HZ PHE A 95 21.620 7.504 -14.650 1.00 0.00 A ATOM 61 N PHE A 95 22.384 2.966 -10.489 1.00 0.00 A ATOM 62 O PHE A 95 20.456 1.441 -9.058 1.00 0.00 A ATOM 63 C VAL A 96 18.316 1.765 -7.103 1.00 0.00 A ATOM 64 CA VAL A 96 19.573 2.503 -6.653 1.00 0.00 A ATOM 65 CB VAL A 96 19.228 3.425 -5.468 1.00 0.00 A ATOM 66 CG1 VAL A 96 20.496 3.970 -4.830 1.00 0.00 A ATOM 67 CG2 VAL A 96 18.323 4.561 -5.920 1.00 0.00 A ATOM 68 HN VAL A 96 20.280 4.222 -7.665 1.00 0.00 A ATOM 69 HA VAL A 96 20.300 1.777 -6.315 1.00 0.00 A ATOM 70 HB VAL A 96 18.699 2.845 -4.727 1.00 0.00 A ATOM 71 HG11 VAL A 96 20.301 4.952 -4.424 1.00 0.00 A ATOM 72 HG12 VAL A 96 21.274 4.038 -5.576 1.00 0.00 A ATOM 73 HG13 VAL A 96 20.814 3.310 -4.037 1.00 0.00 A ATOM 74 HG21 VAL A 96 18.924 5.357 -6.334 1.00 0.00 A ATOM 75 HG22 VAL A 96 17.764 4.933 -5.075 1.00 0.00 A ATOM 76 HG23 VAL A 96 17.639 4.197 -6.673 1.00 0.00 A ATOM 77 N VAL A 96 20.168 3.252 -7.753 1.00 0.00 A ATOM 78 O VAL A 96 17.468 2.326 -7.797 1.00 0.00 A ATOM 79 C ARG A 97 15.853 -0.024 -6.194 1.00 0.00 A ATOM 80 CA ARG A 97 17.065 -0.331 -7.071 1.00 0.00 A ATOM 81 CB ARG A 97 17.431 -1.814 -6.961 1.00 0.00 A ATOM 82 CD ARG A 97 18.143 -2.045 -9.361 1.00 0.00 A ATOM 83 CG ARG A 97 18.543 -2.238 -7.907 1.00 0.00 A ATOM 84 CZ ARG A 97 19.114 -2.332 -11.603 1.00 0.00 A ATOM 85 HN ARG A 97 18.925 0.110 -6.162 1.00 0.00 A ATOM 86 HA ARG A 97 16.813 -0.110 -8.098 1.00 0.00 A ATOM 87 HB2 ARG A 97 17.749 -2.020 -5.950 1.00 0.00 A ATOM 88 HB1 ARG A 97 16.554 -2.405 -7.182 1.00 0.00 A ATOM 89 HD2 ARG A 97 17.281 -2.661 -9.569 1.00 0.00 A ATOM 90 HD1 ARG A 97 17.887 -1.007 -9.516 1.00 0.00 A ATOM 91 HE ARG A 97 20.059 -2.727 -9.891 1.00 0.00 A ATOM 92 HG2 ARG A 97 19.422 -1.644 -7.704 1.00 0.00 A ATOM 93 HG1 ARG A 97 18.765 -3.282 -7.740 1.00 0.00 A ATOM 94 HH11 ARG A 97 17.211 -1.649 -11.583 1.00 0.00 A ATOM 95 HH12 ARG A 97 17.911 -1.851 -13.155 1.00 0.00 A ATOM 96 HH21 ARG A 97 20.990 -2.994 -11.954 1.00 0.00 A ATOM 97 HH22 ARG A 97 20.060 -2.617 -13.366 1.00 0.00 A ATOM 98 N ARG A 97 18.210 0.499 -6.709 1.00 0.00 A ATOM 99 NE ARG A 97 19.217 -2.409 -10.279 1.00 0.00 A ATOM 100 NH1 ARG A 97 17.986 -1.909 -12.159 1.00 0.00 A ATOM 101 NH2 ARG A 97 20.139 -2.676 -12.371 1.00 0.00 A ATOM 102 O ARG A 97 15.319 -0.911 -5.530 1.00 0.00 A ATOM 103 C ILE A 98 13.069 0.751 -5.647 1.00 0.00 A ATOM 104 CA ILE A 98 14.275 1.654 -5.399 1.00 0.00 A ATOM 105 CB ILE A 98 13.871 3.117 -5.691 1.00 0.00 A ATOM 106 CD1 ILE A 98 14.433 3.056 -8.192 1.00 0.00 A ATOM 107 CG1 ILE A 98 13.372 3.278 -7.135 1.00 0.00 A ATOM 108 CG2 ILE A 98 15.039 4.052 -5.418 1.00 0.00 A ATOM 109 HN ILE A 98 15.890 1.898 -6.743 1.00 0.00 A ATOM 110 HA ILE A 98 14.554 1.582 -4.359 1.00 0.00 A ATOM 111 HB ILE A 98 13.072 3.382 -5.013 1.00 0.00 A ATOM 112 HD11 ILE A 98 14.191 2.173 -8.765 1.00 0.00 A ATOM 113 HD12 ILE A 98 15.394 2.922 -7.716 1.00 0.00 A ATOM 114 HD13 ILE A 98 14.474 3.912 -8.848 1.00 0.00 A ATOM 115 HG12 ILE A 98 12.577 2.569 -7.312 1.00 0.00 A ATOM 116 HG11 ILE A 98 12.987 4.280 -7.262 1.00 0.00 A ATOM 117 HG21 ILE A 98 15.930 3.470 -5.235 1.00 0.00 A ATOM 118 HG22 ILE A 98 14.821 4.659 -4.553 1.00 0.00 A ATOM 119 HG23 ILE A 98 15.195 4.690 -6.276 1.00 0.00 A ATOM 120 N ILE A 98 15.423 1.235 -6.196 1.00 0.00 A ATOM 121 O ILE A 98 12.806 0.344 -6.779 1.00 0.00 A ATOM 122 C CYS A 99 10.163 0.142 -5.686 1.00 0.00 A ATOM 123 CA CYS A 99 11.159 -0.409 -4.669 1.00 0.00 A ATOM 124 CB CYS A 99 10.491 -0.544 -3.300 1.00 0.00 A ATOM 125 HN CYS A 99 12.603 0.800 -3.703 1.00 0.00 A ATOM 126 HA CYS A 99 11.483 -1.384 -4.997 1.00 0.00 A ATOM 127 HB2 CYS A 99 10.313 0.441 -2.894 1.00 0.00 A ATOM 128 HB1 CYS A 99 9.546 -1.054 -3.418 1.00 0.00 A ATOM 129 N CYS A 99 12.340 0.443 -4.577 1.00 0.00 A ATOM 130 O CYS A 99 10.186 1.329 -6.012 1.00 0.00 A ATOM 131 SG CYS A 99 11.472 -1.476 -2.081 1.00 0.00 A ATOM 132 C SER A 100 7.563 0.917 -6.771 1.00 0.00 A ATOM 133 CA SER A 100 8.300 -0.354 -7.185 1.00 0.00 A ATOM 134 CB SER A 100 7.296 -1.491 -7.382 1.00 0.00 A ATOM 135 HN SER A 100 9.343 -1.669 -5.896 1.00 0.00 A ATOM 136 HA SER A 100 8.812 -0.174 -8.117 1.00 0.00 A ATOM 137 HB2 SER A 100 6.651 -1.259 -8.217 1.00 0.00 A ATOM 138 HB1 SER A 100 7.829 -2.408 -7.582 1.00 0.00 A ATOM 139 HG SER A 100 5.856 -0.964 -6.166 1.00 0.00 A ATOM 140 N SER A 100 9.300 -0.736 -6.191 1.00 0.00 A ATOM 141 O SER A 100 7.050 1.018 -5.657 1.00 0.00 A ATOM 142 OG SER A 100 6.500 -1.673 -6.227 1.00 0.00 A ATOM 143 C LYS A 101 5.334 3.032 -7.616 1.00 0.00 A ATOM 144 CA LYS A 101 6.846 3.156 -7.428 1.00 0.00 A ATOM 145 CB LYS A 101 7.401 4.242 -8.352 1.00 0.00 A ATOM 146 CD LYS A 101 9.404 5.589 -9.096 1.00 0.00 A ATOM 147 CE LYS A 101 9.372 5.186 -10.564 1.00 0.00 A ATOM 148 CG LYS A 101 8.893 4.480 -8.182 1.00 0.00 A ATOM 149 HN LYS A 101 7.946 1.739 -8.551 1.00 0.00 A ATOM 150 HA LYS A 101 7.045 3.433 -6.404 1.00 0.00 A ATOM 151 HB2 LYS A 101 7.217 3.956 -9.377 1.00 0.00 A ATOM 152 HB1 LYS A 101 6.885 5.168 -8.149 1.00 0.00 A ATOM 153 HD2 LYS A 101 8.784 6.463 -8.962 1.00 0.00 A ATOM 154 HD1 LYS A 101 10.422 5.824 -8.822 1.00 0.00 A ATOM 155 HE2 LYS A 101 9.864 5.953 -11.144 1.00 0.00 A ATOM 156 HE1 LYS A 101 9.904 4.253 -10.679 1.00 0.00 A ATOM 157 HG2 LYS A 101 9.088 4.758 -7.156 1.00 0.00 A ATOM 158 HG1 LYS A 101 9.421 3.567 -8.415 1.00 0.00 A ATOM 159 HZ1 LYS A 101 7.362 5.745 -10.670 1.00 0.00 A ATOM 160 HZ2 LYS A 101 7.618 4.078 -10.806 1.00 0.00 A ATOM 161 HZ3 LYS A 101 7.970 5.096 -12.110 1.00 0.00 A ATOM 162 N LYS A 101 7.516 1.884 -7.683 1.00 0.00 A ATOM 163 NZ LYS A 101 7.983 5.014 -11.073 1.00 0.00 A ATOM 164 O LYS A 101 4.569 3.845 -7.101 1.00 0.00 A ATOM 165 C SER A 102 2.680 1.732 -7.355 1.00 0.00 A ATOM 166 CA SER A 102 3.498 1.795 -8.644 1.00 0.00 A ATOM 167 CB SER A 102 3.314 0.502 -9.439 1.00 0.00 A ATOM 168 HN SER A 102 5.579 1.414 -8.762 1.00 0.00 A ATOM 169 HA SER A 102 3.143 2.623 -9.239 1.00 0.00 A ATOM 170 HB2 SER A 102 2.263 0.346 -9.630 1.00 0.00 A ATOM 171 HB1 SER A 102 3.844 0.581 -10.377 1.00 0.00 A ATOM 172 HG SER A 102 3.140 -1.292 -8.670 1.00 0.00 A ATOM 173 N SER A 102 4.917 2.021 -8.370 1.00 0.00 A ATOM 174 O SER A 102 1.572 2.267 -7.290 1.00 0.00 A ATOM 175 OG SER A 102 3.817 -0.613 -8.724 1.00 0.00 A ATOM 176 C TYR A 103 2.099 2.286 -4.504 1.00 0.00 A ATOM 177 CA TYR A 103 2.540 0.932 -5.055 1.00 0.00 A ATOM 178 CB TYR A 103 3.438 0.216 -4.044 1.00 0.00 A ATOM 179 CD1 TYR A 103 3.614 -1.793 -5.573 1.00 0.00 A ATOM 180 CD2 TYR A 103 3.627 -2.163 -3.219 1.00 0.00 A ATOM 181 CE1 TYR A 103 3.726 -3.152 -5.792 1.00 0.00 A ATOM 182 CE2 TYR A 103 3.739 -3.525 -3.430 1.00 0.00 A ATOM 183 CG TYR A 103 3.562 -1.275 -4.284 1.00 0.00 A ATOM 184 CZ TYR A 103 3.789 -4.014 -4.719 1.00 0.00 A ATOM 185 HN TYR A 103 4.108 0.663 -6.455 1.00 0.00 A ATOM 186 HA TYR A 103 1.660 0.329 -5.223 1.00 0.00 A ATOM 187 HB2 TYR A 103 4.429 0.642 -4.088 1.00 0.00 A ATOM 188 HB1 TYR A 103 3.035 0.359 -3.052 1.00 0.00 A ATOM 189 HD1 TYR A 103 3.565 -1.116 -6.413 1.00 0.00 A ATOM 190 HD2 TYR A 103 3.586 -1.778 -2.210 1.00 0.00 A ATOM 191 HE1 TYR A 103 3.763 -3.535 -6.801 1.00 0.00 A ATOM 192 HE2 TYR A 103 3.787 -4.200 -2.588 1.00 0.00 A ATOM 193 HH TYR A 103 3.635 -5.571 -5.834 1.00 0.00 A ATOM 194 N TYR A 103 3.225 1.072 -6.339 1.00 0.00 A ATOM 195 O TYR A 103 1.083 2.380 -3.814 1.00 0.00 A ATOM 196 OH TYR A 103 3.904 -5.366 -4.936 1.00 0.00 A ATOM 197 C LEU A 104 1.090 5.031 -4.653 1.00 0.00 A ATOM 198 CA LEU A 104 2.542 4.678 -4.341 1.00 0.00 A ATOM 199 CB LEU A 104 3.477 5.706 -4.984 1.00 0.00 A ATOM 200 CD1 LEU A 104 5.796 6.556 -5.407 1.00 0.00 A ATOM 201 CD2 LEU A 104 5.168 5.738 -3.130 1.00 0.00 A ATOM 202 CG LEU A 104 4.957 5.555 -4.626 1.00 0.00 A ATOM 203 HN LEU A 104 3.661 3.196 -5.364 1.00 0.00 A ATOM 204 HA LEU A 104 2.682 4.698 -3.270 1.00 0.00 A ATOM 205 HB2 LEU A 104 3.379 5.627 -6.056 1.00 0.00 A ATOM 206 HB1 LEU A 104 3.154 6.691 -4.683 1.00 0.00 A ATOM 207 HD11 LEU A 104 6.838 6.272 -5.353 1.00 0.00 A ATOM 208 HD12 LEU A 104 5.669 7.541 -4.983 1.00 0.00 A ATOM 209 HD13 LEU A 104 5.479 6.563 -6.439 1.00 0.00 A ATOM 210 HD21 LEU A 104 6.056 6.328 -2.960 1.00 0.00 A ATOM 211 HD22 LEU A 104 5.281 4.772 -2.661 1.00 0.00 A ATOM 212 HD23 LEU A 104 4.313 6.245 -2.705 1.00 0.00 A ATOM 213 HG LEU A 104 5.287 4.562 -4.891 1.00 0.00 A ATOM 214 N LEU A 104 2.864 3.332 -4.810 1.00 0.00 A ATOM 215 O LEU A 104 0.388 5.602 -3.821 1.00 0.00 A ATOM 216 C THR A 105 -1.624 3.757 -6.039 1.00 0.00 A ATOM 217 CA THR A 105 -0.721 4.964 -6.280 1.00 0.00 A ATOM 218 CB THR A 105 -0.783 5.352 -7.770 1.00 0.00 A ATOM 219 CG2 THR A 105 -2.210 5.684 -8.185 1.00 0.00 A ATOM 220 HN THR A 105 1.256 4.234 -6.479 1.00 0.00 A ATOM 221 HA THR A 105 -1.088 5.798 -5.697 1.00 0.00 A ATOM 222 HB THR A 105 -0.438 4.516 -8.360 1.00 0.00 A ATOM 223 HG1 THR A 105 -0.391 7.285 -7.752 1.00 0.00 A ATOM 224 HG21 THR A 105 -2.879 5.494 -7.359 1.00 0.00 A ATOM 225 HG22 THR A 105 -2.493 5.069 -9.025 1.00 0.00 A ATOM 226 HG23 THR A 105 -2.270 6.726 -8.464 1.00 0.00 A ATOM 227 N THR A 105 0.647 4.687 -5.859 1.00 0.00 A ATOM 228 O THR A 105 -1.208 2.614 -6.229 1.00 0.00 A ATOM 229 OG1 THR A 105 0.062 6.482 -8.017 1.00 0.00 A ATOM 230 C LEU A 106 -5.233 3.374 -5.741 1.00 0.00 A ATOM 231 CA LEU A 106 -3.820 2.943 -5.366 1.00 0.00 A ATOM 232 CB LEU A 106 -3.777 2.534 -3.892 1.00 0.00 A ATOM 233 CD1 LEU A 106 -4.548 0.182 -4.346 1.00 0.00 A ATOM 234 CD2 LEU A 106 -4.603 1.089 -2.016 1.00 0.00 A ATOM 235 CG LEU A 106 -4.757 1.426 -3.491 1.00 0.00 A ATOM 236 HN LEU A 106 -3.139 4.945 -5.496 1.00 0.00 A ATOM 237 HA LEU A 106 -3.541 2.095 -5.974 1.00 0.00 A ATOM 238 HB2 LEU A 106 -2.778 2.200 -3.662 1.00 0.00 A ATOM 239 HB1 LEU A 106 -3.992 3.406 -3.293 1.00 0.00 A ATOM 240 HD11 LEU A 106 -3.636 -0.312 -4.046 1.00 0.00 A ATOM 241 HD12 LEU A 106 -4.478 0.469 -5.385 1.00 0.00 A ATOM 242 HD13 LEU A 106 -5.384 -0.489 -4.213 1.00 0.00 A ATOM 243 HD21 LEU A 106 -5.154 0.188 -1.793 1.00 0.00 A ATOM 244 HD22 LEU A 106 -4.986 1.903 -1.419 1.00 0.00 A ATOM 245 HD23 LEU A 106 -3.558 0.937 -1.790 1.00 0.00 A ATOM 246 HG LEU A 106 -5.767 1.773 -3.649 1.00 0.00 A ATOM 247 N LEU A 106 -2.862 4.015 -5.626 1.00 0.00 A ATOM 248 O LEU A 106 -5.711 4.420 -5.302 1.00 0.00 A ATOM 249 C GLU A 107 -8.254 2.642 -5.857 1.00 0.00 A ATOM 250 CA GLU A 107 -7.259 2.851 -6.986 1.00 0.00 A ATOM 251 CB GLU A 107 -7.649 1.985 -8.181 1.00 0.00 A ATOM 252 CD GLU A 107 -7.108 3.771 -9.882 1.00 0.00 A ATOM 253 CG GLU A 107 -6.894 2.334 -9.450 1.00 0.00 A ATOM 254 HN GLU A 107 -5.463 1.737 -6.867 1.00 0.00 A ATOM 255 HA GLU A 107 -7.290 3.888 -7.283 1.00 0.00 A ATOM 256 HB2 GLU A 107 -7.450 0.951 -7.943 1.00 0.00 A ATOM 257 HB1 GLU A 107 -8.704 2.106 -8.371 1.00 0.00 A ATOM 258 HG2 GLU A 107 -5.840 2.179 -9.279 1.00 0.00 A ATOM 259 HG1 GLU A 107 -7.231 1.683 -10.241 1.00 0.00 A ATOM 260 N GLU A 107 -5.898 2.557 -6.553 1.00 0.00 A ATOM 261 O GLU A 107 -8.107 1.734 -5.038 1.00 0.00 A ATOM 262 OE1 GLU A 107 -8.273 4.152 -10.122 1.00 0.00 A ATOM 263 OE2 GLU A 107 -6.111 4.517 -9.979 1.00 0.00 A ATOM 264 C ASN A 108 -9.723 3.539 -3.411 1.00 0.00 A ATOM 265 CA ASN A 108 -10.311 3.422 -4.814 1.00 0.00 A ATOM 266 CB ASN A 108 -11.096 2.114 -4.942 1.00 0.00 A ATOM 267 CG ASN A 108 -11.751 1.963 -6.301 1.00 0.00 A ATOM 268 HN ASN A 108 -9.326 4.190 -6.515 1.00 0.00 A ATOM 269 HA ASN A 108 -10.981 4.248 -4.982 1.00 0.00 A ATOM 270 HB2 ASN A 108 -10.425 1.280 -4.791 1.00 0.00 A ATOM 271 HB1 ASN A 108 -11.867 2.089 -4.186 1.00 0.00 A ATOM 272 HD21 ASN A 108 -10.715 0.301 -6.644 1.00 0.00 A ATOM 273 HD22 ASN A 108 -11.789 0.791 -7.905 1.00 0.00 A ATOM 274 N ASN A 108 -9.271 3.493 -5.829 1.00 0.00 A ATOM 275 ND2 ASN A 108 -11.381 0.912 -7.023 1.00 0.00 A ATOM 276 O ASN A 108 -10.242 2.950 -2.463 1.00 0.00 A ATOM 277 OD1 ASN A 108 -12.580 2.782 -6.696 1.00 0.00 A ATOM 278 C GLY A 109 -6.855 5.454 -2.023 1.00 0.00 A ATOM 279 CA GLY A 109 -8.023 4.488 -1.984 1.00 0.00 A ATOM 280 HN GLY A 109 -8.275 4.759 -4.069 1.00 0.00 A ATOM 281 HA2 GLY A 109 -8.761 4.864 -1.292 1.00 0.00 A ATOM 282 HA1 GLY A 109 -7.671 3.530 -1.631 1.00 0.00 A ATOM 283 N GLY A 109 -8.646 4.308 -3.281 1.00 0.00 A ATOM 284 O GLY A 109 -6.668 6.175 -3.003 1.00 0.00 A ATOM 285 C LYS A 110 -3.755 5.641 -0.154 1.00 0.00 A ATOM 286 CA LYS A 110 -4.914 6.346 -0.851 1.00 0.00 A ATOM 287 CB LYS A 110 -5.280 7.625 -0.096 1.00 0.00 A ATOM 288 CD LYS A 110 -6.720 9.683 0.027 1.00 0.00 A ATOM 289 CE LYS A 110 -7.886 10.438 -0.593 1.00 0.00 A ATOM 290 CG LYS A 110 -6.407 8.413 -0.746 1.00 0.00 A ATOM 291 HN LYS A 110 -6.278 4.866 -0.203 1.00 0.00 A ATOM 292 HA LYS A 110 -4.610 6.606 -1.855 1.00 0.00 A ATOM 293 HB2 LYS A 110 -5.585 7.363 0.906 1.00 0.00 A ATOM 294 HB1 LYS A 110 -4.409 8.261 -0.043 1.00 0.00 A ATOM 295 HD2 LYS A 110 -6.972 9.422 1.044 1.00 0.00 A ATOM 296 HD1 LYS A 110 -5.848 10.321 0.023 1.00 0.00 A ATOM 297 HE2 LYS A 110 -7.635 10.687 -1.613 1.00 0.00 A ATOM 298 HE1 LYS A 110 -8.757 9.800 -0.582 1.00 0.00 A ATOM 299 HG2 LYS A 110 -6.113 8.678 -1.751 1.00 0.00 A ATOM 300 HG1 LYS A 110 -7.292 7.796 -0.779 1.00 0.00 A ATOM 301 HZ1 LYS A 110 -8.637 12.384 -0.488 1.00 0.00 A ATOM 302 HZ2 LYS A 110 -7.322 12.102 0.537 1.00 0.00 A ATOM 303 HZ3 LYS A 110 -8.849 11.490 0.932 1.00 0.00 A ATOM 304 N LYS A 110 -6.072 5.465 -0.949 1.00 0.00 A ATOM 305 NZ LYS A 110 -8.195 11.691 0.149 1.00 0.00 A ATOM 306 O LYS A 110 -3.963 4.836 0.754 1.00 0.00 A ATOM 307 C VAL A 111 -0.599 6.338 0.878 1.00 0.00 A ATOM 308 CA VAL A 111 -1.346 5.340 -0.004 1.00 0.00 A ATOM 309 CB VAL A 111 -0.401 4.810 -1.101 1.00 0.00 A ATOM 310 CG1 VAL A 111 0.911 4.332 -0.506 1.00 0.00 A ATOM 311 CG2 VAL A 111 -1.075 3.696 -1.889 1.00 0.00 A ATOM 312 HN VAL A 111 -2.437 6.594 -1.314 1.00 0.00 A ATOM 313 HA VAL A 111 -1.661 4.505 0.605 1.00 0.00 A ATOM 314 HB VAL A 111 -0.183 5.617 -1.781 1.00 0.00 A ATOM 315 HG11 VAL A 111 0.805 4.233 0.564 1.00 0.00 A ATOM 316 HG12 VAL A 111 1.687 5.048 -0.726 1.00 0.00 A ATOM 317 HG13 VAL A 111 1.172 3.375 -0.932 1.00 0.00 A ATOM 318 HG21 VAL A 111 -0.461 3.435 -2.738 1.00 0.00 A ATOM 319 HG22 VAL A 111 -2.042 4.033 -2.233 1.00 0.00 A ATOM 320 HG23 VAL A 111 -1.200 2.831 -1.255 1.00 0.00 A ATOM 321 N VAL A 111 -2.537 5.946 -0.586 1.00 0.00 A ATOM 322 O VAL A 111 -0.420 7.498 0.507 1.00 0.00 A ATOM 323 C PHE A 112 2.004 6.314 3.119 1.00 0.00 A ATOM 324 CA PHE A 112 0.540 6.728 3.002 1.00 0.00 A ATOM 325 CB PHE A 112 -0.135 6.659 4.378 1.00 0.00 A ATOM 326 CD1 PHE A 112 -2.441 7.140 3.491 1.00 0.00 A ATOM 327 CD2 PHE A 112 -1.727 8.265 5.469 1.00 0.00 A ATOM 328 CE1 PHE A 112 -3.657 7.791 3.555 1.00 0.00 A ATOM 329 CE2 PHE A 112 -2.943 8.918 5.539 1.00 0.00 A ATOM 330 CG PHE A 112 -1.460 7.369 4.445 1.00 0.00 A ATOM 331 CZ PHE A 112 -3.909 8.681 4.580 1.00 0.00 A ATOM 332 HN PHE A 112 -0.359 4.947 2.294 1.00 0.00 A ATOM 333 HA PHE A 112 0.493 7.744 2.639 1.00 0.00 A ATOM 334 HB2 PHE A 112 -0.304 5.623 4.632 1.00 0.00 A ATOM 335 HB1 PHE A 112 0.516 7.099 5.116 1.00 0.00 A ATOM 336 HD1 PHE A 112 -2.246 6.444 2.688 1.00 0.00 A ATOM 337 HD2 PHE A 112 -0.973 8.452 6.218 1.00 0.00 A ATOM 338 HE1 PHE A 112 -4.412 7.604 2.804 1.00 0.00 A ATOM 339 HE2 PHE A 112 -3.137 9.614 6.342 1.00 0.00 A ATOM 340 HZ PHE A 112 -4.860 9.191 4.633 1.00 0.00 A ATOM 341 N PHE A 112 -0.177 5.879 2.054 1.00 0.00 A ATOM 342 O PHE A 112 2.311 5.185 3.494 1.00 0.00 A ATOM 343 C LEU A 113 4.933 7.624 4.123 1.00 0.00 A ATOM 344 CA LEU A 113 4.337 6.981 2.879 1.00 0.00 A ATOM 345 CB LEU A 113 5.052 7.508 1.629 1.00 0.00 A ATOM 346 CD1 LEU A 113 4.999 5.302 0.430 1.00 0.00 A ATOM 347 CD2 LEU A 113 3.259 7.032 -0.072 1.00 0.00 A ATOM 348 CG LEU A 113 4.711 6.791 0.316 1.00 0.00 A ATOM 349 HN LEU A 113 2.601 8.128 2.526 1.00 0.00 A ATOM 350 HA LEU A 113 4.477 5.912 2.940 1.00 0.00 A ATOM 351 HB2 LEU A 113 4.805 8.554 1.516 1.00 0.00 A ATOM 352 HB1 LEU A 113 6.117 7.425 1.790 1.00 0.00 A ATOM 353 HD11 LEU A 113 4.452 4.891 1.267 1.00 0.00 A ATOM 354 HD12 LEU A 113 6.057 5.150 0.582 1.00 0.00 A ATOM 355 HD13 LEU A 113 4.692 4.805 -0.479 1.00 0.00 A ATOM 356 HD21 LEU A 113 2.612 6.688 0.720 1.00 0.00 A ATOM 357 HD22 LEU A 113 3.035 6.490 -0.980 1.00 0.00 A ATOM 358 HD23 LEU A 113 3.100 8.088 -0.235 1.00 0.00 A ATOM 359 HG LEU A 113 5.333 7.189 -0.471 1.00 0.00 A ATOM 360 N LEU A 113 2.906 7.242 2.806 1.00 0.00 A ATOM 361 O LEU A 113 4.480 8.681 4.561 1.00 0.00 A ATOM 362 C THR A 114 8.019 6.975 6.024 1.00 0.00 A ATOM 363 CA THR A 114 6.596 7.510 5.880 1.00 0.00 A ATOM 364 CB THR A 114 5.796 7.162 7.151 1.00 0.00 A ATOM 365 CG2 THR A 114 6.506 7.672 8.397 1.00 0.00 A ATOM 366 HN THR A 114 6.270 6.147 4.295 1.00 0.00 A ATOM 367 HA THR A 114 6.629 8.585 5.785 1.00 0.00 A ATOM 368 HB THR A 114 5.709 6.087 7.220 1.00 0.00 A ATOM 369 HG1 THR A 114 4.551 8.651 6.806 1.00 0.00 A ATOM 370 HG21 THR A 114 6.458 8.751 8.423 1.00 0.00 A ATOM 371 HG22 THR A 114 7.539 7.357 8.378 1.00 0.00 A ATOM 372 HG23 THR A 114 6.025 7.269 9.277 1.00 0.00 A ATOM 373 N THR A 114 5.949 6.985 4.688 1.00 0.00 A ATOM 374 O THR A 114 8.259 5.773 5.893 1.00 0.00 A ATOM 375 OG1 THR A 114 4.485 7.733 7.078 1.00 0.00 A ATOM 376 C GLY A 115 10.959 6.920 5.207 1.00 0.00 A ATOM 377 CA GLY A 115 10.344 7.488 6.471 1.00 0.00 A ATOM 378 HN GLY A 115 8.699 8.819 6.401 1.00 0.00 A ATOM 379 HA2 GLY A 115 10.913 8.354 6.775 1.00 0.00 A ATOM 380 HA1 GLY A 115 10.403 6.744 7.251 1.00 0.00 A ATOM 381 N GLY A 115 8.955 7.879 6.303 1.00 0.00 A ATOM 382 O GLY A 115 11.568 5.851 5.236 1.00 0.00 A ATOM 383 C GLY A 116 11.041 8.087 1.672 1.00 0.00 A ATOM 384 CA GLY A 116 11.360 7.169 2.836 1.00 0.00 A ATOM 385 HN GLY A 116 10.309 8.480 4.129 1.00 0.00 A ATOM 386 HA2 GLY A 116 12.433 7.097 2.938 1.00 0.00 A ATOM 387 HA1 GLY A 116 10.965 6.186 2.623 1.00 0.00 A ATOM 388 N GLY A 116 10.802 7.633 4.094 1.00 0.00 A ATOM 389 O GLY A 116 9.907 8.546 1.527 1.00 0.00 A ATOM 390 C ASP A 117 13.155 9.214 -1.159 1.00 0.00 A ATOM 391 CA ASP A 117 11.876 9.207 -0.330 1.00 0.00 A ATOM 392 CB ASP A 117 11.525 10.633 0.103 1.00 0.00 A ATOM 393 CG ASP A 117 11.244 11.549 -1.074 1.00 0.00 A ATOM 394 HN ASP A 117 12.924 7.944 1.004 1.00 0.00 A ATOM 395 HA ASP A 117 11.072 8.807 -0.928 1.00 0.00 A ATOM 396 HB2 ASP A 117 10.646 10.604 0.730 1.00 0.00 A ATOM 397 HB1 ASP A 117 12.350 11.044 0.665 1.00 0.00 A ATOM 398 N ASP A 117 12.044 8.346 0.836 1.00 0.00 A ATOM 399 O ASP A 117 14.232 9.518 -0.645 1.00 0.00 A ATOM 400 OD1 ASP A 117 11.287 11.070 -2.227 1.00 0.00 A ATOM 401 OD2 ASP A 117 10.977 12.747 -0.840 1.00 0.00 A ATOM 402 C LEU A 118 14.970 10.134 -3.270 1.00 0.00 A ATOM 403 CA LEU A 118 14.183 8.829 -3.334 1.00 0.00 A ATOM 404 CB LEU A 118 13.728 8.536 -4.770 1.00 0.00 A ATOM 405 CD1 LEU A 118 14.330 7.720 -7.064 1.00 0.00 A ATOM 406 CD2 LEU A 118 15.332 9.838 -6.217 1.00 0.00 A ATOM 407 CG LEU A 118 14.837 8.452 -5.829 1.00 0.00 A ATOM 408 HN LEU A 118 12.147 8.634 -2.787 1.00 0.00 A ATOM 409 HA LEU A 118 14.823 8.025 -3.002 1.00 0.00 A ATOM 410 HB2 LEU A 118 13.206 7.593 -4.764 1.00 0.00 A ATOM 411 HB1 LEU A 118 13.034 9.308 -5.069 1.00 0.00 A ATOM 412 HD11 LEU A 118 13.976 6.740 -6.782 1.00 0.00 A ATOM 413 HD12 LEU A 118 15.133 7.621 -7.779 1.00 0.00 A ATOM 414 HD13 LEU A 118 13.520 8.282 -7.507 1.00 0.00 A ATOM 415 HD21 LEU A 118 14.496 10.442 -6.541 1.00 0.00 A ATOM 416 HD22 LEU A 118 16.048 9.753 -7.021 1.00 0.00 A ATOM 417 HD23 LEU A 118 15.803 10.303 -5.363 1.00 0.00 A ATOM 418 HG LEU A 118 15.671 7.895 -5.429 1.00 0.00 A ATOM 419 N LEU A 118 13.032 8.871 -2.438 1.00 0.00 A ATOM 420 O LEU A 118 14.390 11.220 -3.241 1.00 0.00 A ATOM 421 C PRO A 119 17.281 8.187 -1.879 1.00 0.00 A ATOM 422 CA PRO A 119 17.036 8.772 -3.273 1.00 0.00 A ATOM 423 CB PRO A 119 18.355 9.173 -3.923 1.00 0.00 A ATOM 424 CD PRO A 119 17.240 11.186 -3.181 1.00 0.00 A ATOM 425 CG PRO A 119 18.596 10.569 -3.445 1.00 0.00 A ATOM 426 HA PRO A 119 16.530 8.042 -3.890 1.00 0.00 A ATOM 427 HB2 PRO A 119 19.138 8.503 -3.602 1.00 0.00 A ATOM 428 HB1 PRO A 119 18.256 9.134 -4.999 1.00 0.00 A ATOM 429 HD2 PRO A 119 17.219 11.646 -2.205 1.00 0.00 A ATOM 430 HD1 PRO A 119 17.003 11.912 -3.945 1.00 0.00 A ATOM 431 HG2 PRO A 119 19.178 10.546 -2.535 1.00 0.00 A ATOM 432 HG1 PRO A 119 19.119 11.130 -4.206 1.00 0.00 A ATOM 433 N PRO A 119 16.312 10.042 -3.241 1.00 0.00 A ATOM 434 O PRO A 119 18.429 7.997 -1.473 1.00 0.00 A ATOM 435 C ALA A 120 15.054 6.584 0.569 1.00 0.00 A ATOM 436 CA ALA A 120 16.316 7.351 0.194 1.00 0.00 A ATOM 437 CB ALA A 120 16.582 8.458 1.203 1.00 0.00 A ATOM 438 HN ALA A 120 15.313 8.080 -1.516 1.00 0.00 A ATOM 439 HA ALA A 120 17.156 6.672 0.208 1.00 0.00 A ATOM 440 HB1 ALA A 120 16.963 8.029 2.118 1.00 0.00 A ATOM 441 HB2 ALA A 120 15.662 8.986 1.408 1.00 0.00 A ATOM 442 HB3 ALA A 120 17.309 9.147 0.798 1.00 0.00 A ATOM 443 N ALA A 120 16.205 7.906 -1.148 1.00 0.00 A ATOM 444 O ALA A 120 14.007 6.756 -0.056 1.00 0.00 A ATOM 445 C LEU A 121 14.287 4.266 3.373 1.00 0.00 A ATOM 446 CA LEU A 121 14.016 4.945 2.031 1.00 0.00 A ATOM 447 CB LEU A 121 13.616 3.921 0.958 1.00 0.00 A ATOM 448 CD1 LEU A 121 15.376 2.172 1.322 1.00 0.00 A ATOM 449 CD2 LEU A 121 14.274 2.378 -0.905 1.00 0.00 A ATOM 450 CG LEU A 121 14.767 3.134 0.320 1.00 0.00 A ATOM 451 HN LEU A 121 16.017 5.636 2.044 1.00 0.00 A ATOM 452 HA LEU A 121 13.193 5.626 2.168 1.00 0.00 A ATOM 453 HB2 LEU A 121 12.935 3.214 1.407 1.00 0.00 A ATOM 454 HB1 LEU A 121 13.093 4.445 0.173 1.00 0.00 A ATOM 455 HD11 LEU A 121 14.951 2.359 2.298 1.00 0.00 A ATOM 456 HD12 LEU A 121 16.445 2.321 1.360 1.00 0.00 A ATOM 457 HD13 LEU A 121 15.163 1.157 1.024 1.00 0.00 A ATOM 458 HD21 LEU A 121 14.079 1.349 -0.638 1.00 0.00 A ATOM 459 HD22 LEU A 121 15.028 2.413 -1.677 1.00 0.00 A ATOM 460 HD23 LEU A 121 13.364 2.833 -1.268 1.00 0.00 A ATOM 461 HG LEU A 121 15.536 3.822 0.004 1.00 0.00 A ATOM 462 N LEU A 121 15.156 5.735 1.586 1.00 0.00 A ATOM 463 O LEU A 121 13.380 4.131 4.194 1.00 0.00 A ATOM 464 C ASP A 122 14.803 2.292 5.354 1.00 0.00 A ATOM 465 CA ASP A 122 15.925 3.194 4.839 1.00 0.00 A ATOM 466 CB ASP A 122 16.285 4.242 5.896 1.00 0.00 A ATOM 467 CG ASP A 122 16.844 3.629 7.167 1.00 0.00 A ATOM 468 HN ASP A 122 16.214 3.998 2.901 1.00 0.00 A ATOM 469 HA ASP A 122 16.794 2.586 4.636 1.00 0.00 A ATOM 470 HB2 ASP A 122 17.026 4.913 5.487 1.00 0.00 A ATOM 471 HB1 ASP A 122 15.399 4.804 6.151 1.00 0.00 A ATOM 472 N ASP A 122 15.536 3.853 3.592 1.00 0.00 A ATOM 473 O ASP A 122 14.394 2.389 6.511 1.00 0.00 A ATOM 474 OD1 ASP A 122 16.986 2.389 7.218 1.00 0.00 A ATOM 475 OD2 ASP A 122 17.142 4.391 8.111 1.00 0.00 A ATOM 476 C GLY A 123 11.922 1.289 5.094 1.00 0.00 A ATOM 477 CA GLY A 123 13.218 0.536 4.861 1.00 0.00 A ATOM 478 HN GLY A 123 14.653 1.401 3.567 1.00 0.00 A ATOM 479 HA2 GLY A 123 13.065 -0.189 4.075 1.00 0.00 A ATOM 480 HA1 GLY A 123 13.492 0.020 5.769 1.00 0.00 A ATOM 481 N GLY A 123 14.298 1.426 4.479 1.00 0.00 A ATOM 482 O GLY A 123 11.253 1.093 6.109 1.00 0.00 A ATOM 483 C ALA A 124 9.131 2.099 4.447 1.00 0.00 A ATOM 484 CA ALA A 124 10.368 2.966 4.245 1.00 0.00 A ATOM 485 CB ALA A 124 10.210 3.824 2.998 1.00 0.00 A ATOM 486 HN ALA A 124 12.165 2.273 3.372 1.00 0.00 A ATOM 487 HA ALA A 124 10.473 3.628 5.093 1.00 0.00 A ATOM 488 HB1 ALA A 124 11.142 3.842 2.453 1.00 0.00 A ATOM 489 HB2 ALA A 124 9.942 4.829 3.284 1.00 0.00 A ATOM 490 HB3 ALA A 124 9.436 3.409 2.371 1.00 0.00 A ATOM 491 N ALA A 124 11.580 2.162 4.151 1.00 0.00 A ATOM 492 O ALA A 124 8.988 1.045 3.828 1.00 0.00 A ATOM 493 C ARG A 125 5.811 2.556 4.973 1.00 0.00 A ATOM 494 CA ARG A 125 6.999 1.841 5.601 1.00 0.00 A ATOM 495 CB ARG A 125 6.790 1.716 7.111 1.00 0.00 A ATOM 496 CD ARG A 125 7.600 0.817 9.308 1.00 0.00 A ATOM 497 CG ARG A 125 7.864 0.900 7.813 1.00 0.00 A ATOM 498 CZ ARG A 125 5.790 0.124 10.824 1.00 0.00 A ATOM 499 HN ARG A 125 8.406 3.413 5.768 1.00 0.00 A ATOM 500 HA ARG A 125 7.081 0.853 5.173 1.00 0.00 A ATOM 501 HB2 ARG A 125 6.780 2.705 7.544 1.00 0.00 A ATOM 502 HB1 ARG A 125 5.836 1.245 7.292 1.00 0.00 A ATOM 503 HD2 ARG A 125 8.357 0.191 9.759 1.00 0.00 A ATOM 504 HD1 ARG A 125 7.656 1.810 9.727 1.00 0.00 A ATOM 505 HE ARG A 125 5.742 -0.045 8.837 1.00 0.00 A ATOM 506 HG2 ARG A 125 7.872 -0.098 7.401 1.00 0.00 A ATOM 507 HG1 ARG A 125 8.823 1.370 7.651 1.00 0.00 A ATOM 508 HH11 ARG A 125 7.407 0.916 11.743 1.00 0.00 A ATOM 509 HH12 ARG A 125 6.123 0.422 12.795 1.00 0.00 A ATOM 510 HH21 ARG A 125 4.046 -0.696 10.214 1.00 0.00 A ATOM 511 HH22 ARG A 125 4.212 -0.494 11.926 1.00 0.00 A ATOM 512 N ARG A 125 8.235 2.561 5.314 1.00 0.00 A ATOM 513 NE ARG A 125 6.285 0.252 9.597 1.00 0.00 A ATOM 514 NH1 ARG A 125 6.498 0.519 11.873 1.00 0.00 A ATOM 515 NH2 ARG A 125 4.584 -0.398 11.002 1.00 0.00 A ATOM 516 O ARG A 125 5.837 3.773 4.791 1.00 0.00 A ATOM 517 C VAL A 126 2.302 1.710 4.479 1.00 0.00 A ATOM 518 CA VAL A 126 3.590 2.386 4.017 1.00 0.00 A ATOM 519 CB VAL A 126 3.671 2.325 2.480 1.00 0.00 A ATOM 520 CG1 VAL A 126 3.924 0.907 2.007 1.00 0.00 A ATOM 521 CG2 VAL A 126 2.402 2.873 1.857 1.00 0.00 A ATOM 522 HN VAL A 126 4.804 0.833 4.795 1.00 0.00 A ATOM 523 HA VAL A 126 3.554 3.426 4.306 1.00 0.00 A ATOM 524 HB VAL A 126 4.498 2.941 2.159 1.00 0.00 A ATOM 525 HG11 VAL A 126 3.551 0.210 2.741 1.00 0.00 A ATOM 526 HG12 VAL A 126 4.984 0.757 1.871 1.00 0.00 A ATOM 527 HG13 VAL A 126 3.414 0.747 1.067 1.00 0.00 A ATOM 528 HG21 VAL A 126 1.553 2.595 2.464 1.00 0.00 A ATOM 529 HG22 VAL A 126 2.283 2.466 0.864 1.00 0.00 A ATOM 530 HG23 VAL A 126 2.465 3.950 1.799 1.00 0.00 A ATOM 531 N VAL A 126 4.772 1.799 4.633 1.00 0.00 A ATOM 532 O VAL A 126 2.196 0.479 4.510 1.00 0.00 A ATOM 533 C GLU A 127 -1.029 2.277 4.192 1.00 0.00 A ATOM 534 CA GLU A 127 0.021 2.086 5.286 1.00 0.00 A ATOM 535 CB GLU A 127 -0.393 2.851 6.546 1.00 0.00 A ATOM 536 CD GLU A 127 1.896 2.845 7.623 1.00 0.00 A ATOM 537 CG GLU A 127 0.428 2.498 7.777 1.00 0.00 A ATOM 538 HN GLU A 127 1.489 3.511 4.769 1.00 0.00 A ATOM 539 HA GLU A 127 0.099 1.035 5.518 1.00 0.00 A ATOM 540 HB2 GLU A 127 -0.281 3.909 6.360 1.00 0.00 A ATOM 541 HB1 GLU A 127 -1.431 2.643 6.757 1.00 0.00 A ATOM 542 HG2 GLU A 127 0.033 3.039 8.624 1.00 0.00 A ATOM 543 HG1 GLU A 127 0.342 1.436 7.958 1.00 0.00 A ATOM 544 N GLU A 127 1.325 2.547 4.829 1.00 0.00 A ATOM 545 O GLU A 127 -1.124 3.350 3.595 1.00 0.00 A ATOM 546 OE1 GLU A 127 2.207 4.040 7.436 1.00 0.00 A ATOM 547 OE2 GLU A 127 2.734 1.922 7.690 1.00 0.00 A ATOM 548 C PHE A 128 -4.234 1.465 3.512 1.00 0.00 A ATOM 549 CA PHE A 128 -2.845 1.295 2.904 1.00 0.00 A ATOM 550 CB PHE A 128 -2.810 0.038 2.030 1.00 0.00 A ATOM 551 CD1 PHE A 128 -0.341 0.132 1.564 1.00 0.00 A ATOM 552 CD2 PHE A 128 -1.830 -0.221 -0.263 1.00 0.00 A ATOM 553 CE1 PHE A 128 0.736 0.081 0.700 1.00 0.00 A ATOM 554 CE2 PHE A 128 -0.758 -0.273 -1.132 1.00 0.00 A ATOM 555 CG PHE A 128 -1.636 -0.020 1.093 1.00 0.00 A ATOM 556 CZ PHE A 128 0.527 -0.122 -0.650 1.00 0.00 A ATOM 557 HN PHE A 128 -1.684 0.404 4.437 1.00 0.00 A ATOM 558 HA PHE A 128 -2.636 2.153 2.282 1.00 0.00 A ATOM 559 HB2 PHE A 128 -2.768 -0.832 2.669 1.00 0.00 A ATOM 560 HB1 PHE A 128 -3.711 -0.003 1.436 1.00 0.00 A ATOM 561 HD1 PHE A 128 -0.176 0.289 2.621 1.00 0.00 A ATOM 562 HD2 PHE A 128 -2.835 -0.339 -0.642 1.00 0.00 A ATOM 563 HE1 PHE A 128 1.740 0.201 1.080 1.00 0.00 A ATOM 564 HE2 PHE A 128 -0.924 -0.431 -2.187 1.00 0.00 A ATOM 565 HZ PHE A 128 1.368 -0.161 -1.328 1.00 0.00 A ATOM 566 N PHE A 128 -1.809 1.235 3.931 1.00 0.00 A ATOM 567 O PHE A 128 -4.538 0.905 4.565 1.00 0.00 A ATOM 568 C ARG A 129 -7.286 3.031 2.130 1.00 0.00 A ATOM 569 CA ARG A 129 -6.440 2.484 3.277 1.00 0.00 A ATOM 570 CB ARG A 129 -6.448 3.460 4.457 1.00 0.00 A ATOM 571 CD ARG A 129 -5.865 5.730 5.352 1.00 0.00 A ATOM 572 CG ARG A 129 -5.860 4.819 4.136 1.00 0.00 A ATOM 573 CZ ARG A 129 -4.880 5.808 7.606 1.00 0.00 A ATOM 574 HN ARG A 129 -4.768 2.647 1.991 1.00 0.00 A ATOM 575 HA ARG A 129 -6.858 1.541 3.598 1.00 0.00 A ATOM 576 HB2 ARG A 129 -7.463 3.609 4.777 1.00 0.00 A ATOM 577 HB1 ARG A 129 -5.884 3.030 5.270 1.00 0.00 A ATOM 578 HD2 ARG A 129 -5.504 6.704 5.058 1.00 0.00 A ATOM 579 HD1 ARG A 129 -6.877 5.817 5.717 1.00 0.00 A ATOM 580 HE ARG A 129 -4.519 4.388 6.252 1.00 0.00 A ATOM 581 HG2 ARG A 129 -4.849 4.683 3.803 1.00 0.00 A ATOM 582 HG1 ARG A 129 -6.443 5.278 3.350 1.00 0.00 A ATOM 583 HH11 ARG A 129 -6.156 7.319 7.188 1.00 0.00 A ATOM 584 HH12 ARG A 129 -5.442 7.365 8.765 1.00 0.00 A ATOM 585 HH21 ARG A 129 -3.573 4.444 8.324 1.00 0.00 A ATOM 586 HH22 ARG A 129 -3.972 5.732 9.410 1.00 0.00 A ATOM 587 N ARG A 129 -5.074 2.237 2.828 1.00 0.00 A ATOM 588 NE ARG A 129 -5.016 5.215 6.424 1.00 0.00 A ATOM 589 NH1 ARG A 129 -5.547 6.923 7.874 1.00 0.00 A ATOM 590 NH2 ARG A 129 -4.076 5.285 8.522 1.00 0.00 A ATOM 591 O ARG A 129 -6.926 4.026 1.498 1.00 0.00 A ATOM 592 C CYS A 130 -10.347 3.771 1.237 1.00 0.00 A ATOM 593 CA CYS A 130 -9.293 2.772 0.772 1.00 0.00 A ATOM 594 CB CYS A 130 -9.966 1.547 0.150 1.00 0.00 A ATOM 595 HN CYS A 130 -8.628 1.573 2.386 1.00 0.00 A ATOM 596 HA CYS A 130 -8.684 3.247 0.017 1.00 0.00 A ATOM 597 HB2 CYS A 130 -10.346 0.914 0.939 1.00 0.00 A ATOM 598 HB1 CYS A 130 -10.788 1.872 -0.471 1.00 0.00 A ATOM 599 N CYS A 130 -8.402 2.365 1.855 1.00 0.00 A ATOM 600 O CYS A 130 -10.506 4.021 2.433 1.00 0.00 A ATOM 601 SG CYS A 130 -8.855 0.537 -0.883 1.00 0.00 A ATOM 602 C ASP A 131 -13.123 4.798 1.552 1.00 0.00 A ATOM 603 CA ASP A 131 -12.109 5.320 0.534 1.00 0.00 A ATOM 604 CB ASP A 131 -12.824 5.680 -0.770 1.00 0.00 A ATOM 605 CG ASP A 131 -11.921 6.410 -1.744 1.00 0.00 A ATOM 606 HN ASP A 131 -10.873 4.090 -0.661 1.00 0.00 A ATOM 607 HA ASP A 131 -11.641 6.208 0.932 1.00 0.00 A ATOM 608 HB2 ASP A 131 -13.171 4.774 -1.243 1.00 0.00 A ATOM 609 HB1 ASP A 131 -13.672 6.311 -0.548 1.00 0.00 A ATOM 610 N ASP A 131 -11.060 4.340 0.268 1.00 0.00 A ATOM 611 O ASP A 131 -13.266 3.590 1.727 1.00 0.00 A ATOM 612 OD1 ASP A 131 -10.880 5.840 -2.130 1.00 0.00 A ATOM 613 OD2 ASP A 131 -12.254 7.554 -2.120 1.00 0.00 A ATOM 614 C PRO A 132 -16.049 4.629 2.631 1.00 0.00 A ATOM 615 CA PRO A 132 -14.851 5.354 3.243 1.00 0.00 A ATOM 616 CB PRO A 132 -15.281 6.704 3.825 1.00 0.00 A ATOM 617 CD PRO A 132 -13.723 7.178 2.081 1.00 0.00 A ATOM 618 CG PRO A 132 -14.956 7.697 2.764 1.00 0.00 A ATOM 619 HA PRO A 132 -14.426 4.741 4.025 1.00 0.00 A ATOM 620 HB2 PRO A 132 -16.340 6.687 4.038 1.00 0.00 A ATOM 621 HB1 PRO A 132 -14.729 6.900 4.732 1.00 0.00 A ATOM 622 HD2 PRO A 132 -13.724 7.455 1.037 1.00 0.00 A ATOM 623 HD1 PRO A 132 -12.835 7.548 2.570 1.00 0.00 A ATOM 624 HG2 PRO A 132 -15.773 7.766 2.062 1.00 0.00 A ATOM 625 HG1 PRO A 132 -14.760 8.660 3.210 1.00 0.00 A ATOM 626 N PRO A 132 -13.840 5.715 2.237 1.00 0.00 A ATOM 627 O PRO A 132 -17.153 5.170 2.569 1.00 0.00 A ATOM 628 C ASP A 133 -16.312 1.178 1.310 1.00 0.00 A ATOM 629 CA ASP A 133 -16.849 2.581 1.568 1.00 0.00 A ATOM 630 CB ASP A 133 -17.355 3.218 0.270 1.00 0.00 A ATOM 631 CG ASP A 133 -16.235 3.602 -0.679 1.00 0.00 A ATOM 632 HN ASP A 133 -14.914 3.034 2.264 1.00 0.00 A ATOM 633 HA ASP A 133 -17.665 2.511 2.269 1.00 0.00 A ATOM 634 HB2 ASP A 133 -18.004 2.518 -0.235 1.00 0.00 A ATOM 635 HB1 ASP A 133 -17.917 4.109 0.510 1.00 0.00 A ATOM 636 N ASP A 133 -15.814 3.402 2.180 1.00 0.00 A ATOM 637 O ASP A 133 -17.049 0.195 1.381 1.00 0.00 A ATOM 638 OD1 ASP A 133 -15.056 3.404 -0.323 1.00 0.00 A ATOM 639 OD2 ASP A 133 -16.541 4.106 -1.781 1.00 0.00 A ATOM 640 C PHE A 134 -13.459 -0.531 1.980 1.00 0.00 A ATOM 641 CA PHE A 134 -14.354 -0.181 0.797 1.00 0.00 A ATOM 642 CB PHE A 134 -13.513 -0.136 -0.484 1.00 0.00 A ATOM 643 CD1 PHE A 134 -15.299 0.838 -1.964 1.00 0.00 A ATOM 644 CD2 PHE A 134 -14.074 -1.052 -2.749 1.00 0.00 A ATOM 645 CE1 PHE A 134 -16.029 0.854 -3.137 1.00 0.00 A ATOM 646 CE2 PHE A 134 -14.802 -1.040 -3.924 1.00 0.00 A ATOM 647 CG PHE A 134 -14.314 -0.114 -1.756 1.00 0.00 A ATOM 648 CZ PHE A 134 -15.780 -0.085 -4.119 1.00 0.00 A ATOM 649 HN PHE A 134 -14.480 1.918 1.015 1.00 0.00 A ATOM 650 HA PHE A 134 -15.117 -0.938 0.697 1.00 0.00 A ATOM 651 HB2 PHE A 134 -12.899 0.752 -0.466 1.00 0.00 A ATOM 652 HB1 PHE A 134 -12.874 -1.006 -0.512 1.00 0.00 A ATOM 653 HD1 PHE A 134 -15.493 1.574 -1.198 1.00 0.00 A ATOM 654 HD2 PHE A 134 -13.309 -1.798 -2.599 1.00 0.00 A ATOM 655 HE1 PHE A 134 -16.795 1.602 -3.286 1.00 0.00 A ATOM 656 HE2 PHE A 134 -14.605 -1.775 -4.689 1.00 0.00 A ATOM 657 HZ PHE A 134 -16.351 -0.074 -5.035 1.00 0.00 A ATOM 658 N PHE A 134 -15.014 1.097 1.037 1.00 0.00 A ATOM 659 O PHE A 134 -12.691 0.308 2.452 1.00 0.00 A ATOM 660 C HIS A 135 -11.567 -3.052 3.100 1.00 0.00 A ATOM 661 CA HIS A 135 -12.738 -2.204 3.580 1.00 0.00 A ATOM 662 CB HIS A 135 -13.583 -2.979 4.597 1.00 0.00 A ATOM 663 CD2 HIS A 135 -14.240 -5.471 4.307 1.00 0.00 A ATOM 664 CE1 HIS A 135 -15.746 -5.226 2.733 1.00 0.00 A ATOM 665 CG HIS A 135 -14.316 -4.150 4.019 1.00 0.00 A ATOM 666 HN HIS A 135 -14.180 -2.397 2.041 1.00 0.00 A ATOM 667 HA HIS A 135 -12.345 -1.319 4.059 1.00 0.00 A ATOM 668 HB2 HIS A 135 -12.938 -3.348 5.381 1.00 0.00 A ATOM 669 HB1 HIS A 135 -14.315 -2.312 5.026 1.00 0.00 A ATOM 670 HD1 HIS A 135 -15.550 -3.192 2.605 1.00 0.00 A ATOM 671 HD2 HIS A 135 -13.593 -5.932 5.041 1.00 0.00 A ATOM 672 HE1 HIS A 135 -16.504 -5.438 1.994 1.00 0.00 A ATOM 673 HE2 HIS A 135 -15.330 -7.077 3.506 1.00 0.00 A ATOM 674 N HIS A 135 -13.554 -1.768 2.455 1.00 0.00 A ATOM 675 ND1 HIS A 135 -15.267 -4.030 3.028 1.00 0.00 A ATOM 676 NE2 HIS A 135 -15.138 -6.116 3.494 1.00 0.00 A ATOM 677 O HIS A 135 -11.748 -4.033 2.377 1.00 0.00 A ATOM 678 C LEU A 136 -9.028 -4.685 3.843 1.00 0.00 A ATOM 679 CA LEU A 136 -9.150 -3.354 3.109 1.00 0.00 A ATOM 680 CB LEU A 136 -7.932 -2.473 3.386 1.00 0.00 A ATOM 681 CD1 LEU A 136 -6.682 -3.492 1.467 1.00 0.00 A ATOM 682 CD2 LEU A 136 -5.497 -1.995 3.080 1.00 0.00 A ATOM 683 CG LEU A 136 -6.592 -3.036 2.914 1.00 0.00 A ATOM 684 HN LEU A 136 -10.292 -1.856 4.065 1.00 0.00 A ATOM 685 HA LEU A 136 -9.207 -3.547 2.047 1.00 0.00 A ATOM 686 HB2 LEU A 136 -8.087 -1.520 2.901 1.00 0.00 A ATOM 687 HB1 LEU A 136 -7.871 -2.307 4.452 1.00 0.00 A ATOM 688 HD11 LEU A 136 -7.714 -3.474 1.146 1.00 0.00 A ATOM 689 HD12 LEU A 136 -6.295 -4.496 1.382 1.00 0.00 A ATOM 690 HD13 LEU A 136 -6.100 -2.828 0.844 1.00 0.00 A ATOM 691 HD21 LEU A 136 -5.274 -1.871 4.128 1.00 0.00 A ATOM 692 HD22 LEU A 136 -5.831 -1.052 2.670 1.00 0.00 A ATOM 693 HD23 LEU A 136 -4.610 -2.320 2.557 1.00 0.00 A ATOM 694 HG LEU A 136 -6.334 -3.891 3.519 1.00 0.00 A ATOM 695 N LEU A 136 -10.365 -2.651 3.499 1.00 0.00 A ATOM 696 O LEU A 136 -9.117 -4.740 5.070 1.00 0.00 A ATOM 697 C VAL A 137 -7.570 -7.880 3.024 1.00 0.00 A ATOM 698 CA VAL A 137 -8.722 -7.097 3.654 1.00 0.00 A ATOM 699 CB VAL A 137 -10.028 -7.892 3.463 1.00 0.00 A ATOM 700 CG1 VAL A 137 -9.975 -9.213 4.220 1.00 0.00 A ATOM 701 CG2 VAL A 137 -11.229 -7.068 3.903 1.00 0.00 A ATOM 702 HN VAL A 137 -8.788 -5.652 2.108 1.00 0.00 A ATOM 703 HA VAL A 137 -8.539 -6.993 4.714 1.00 0.00 A ATOM 704 HB VAL A 137 -10.137 -8.111 2.410 1.00 0.00 A ATOM 705 HG11 VAL A 137 -9.155 -9.809 3.847 1.00 0.00 A ATOM 706 HG12 VAL A 137 -10.903 -9.747 4.078 1.00 0.00 A ATOM 707 HG13 VAL A 137 -9.830 -9.019 5.273 1.00 0.00 A ATOM 708 HG21 VAL A 137 -10.922 -6.048 4.074 1.00 0.00 A ATOM 709 HG22 VAL A 137 -11.633 -7.480 4.817 1.00 0.00 A ATOM 710 HG23 VAL A 137 -11.984 -7.093 3.132 1.00 0.00 A ATOM 711 N VAL A 137 -8.839 -5.760 3.081 1.00 0.00 A ATOM 712 O VAL A 137 -7.786 -8.931 2.417 1.00 0.00 A ATOM 713 C GLY A 138 -3.877 -7.499 2.996 1.00 0.00 A ATOM 714 CA GLY A 138 -5.214 -8.070 2.574 1.00 0.00 A ATOM 715 HN GLY A 138 -6.215 -6.532 3.640 1.00 0.00 A ATOM 716 HA2 GLY A 138 -5.255 -9.108 2.871 1.00 0.00 A ATOM 717 HA1 GLY A 138 -5.291 -8.013 1.500 1.00 0.00 A ATOM 718 N GLY A 138 -6.347 -7.375 3.155 1.00 0.00 A ATOM 719 O GLY A 138 -3.629 -7.288 4.183 1.00 0.00 A ATOM 720 C SER A 139 -1.739 -5.242 2.609 1.00 0.00 A ATOM 721 CA SER A 139 -1.684 -6.726 2.250 1.00 0.00 A ATOM 722 CB SER A 139 -0.826 -6.933 1.006 1.00 0.00 A ATOM 723 HN SER A 139 -3.273 -7.467 1.092 1.00 0.00 A ATOM 724 HA SER A 139 -1.245 -7.270 3.073 1.00 0.00 A ATOM 725 HB2 SER A 139 0.129 -6.465 1.152 1.00 0.00 A ATOM 726 HB1 SER A 139 -0.688 -7.991 0.837 1.00 0.00 A ATOM 727 HG SER A 139 -1.822 -5.516 0.097 1.00 0.00 A ATOM 728 N SER A 139 -3.012 -7.264 2.012 1.00 0.00 A ATOM 729 O SER A 139 -1.098 -4.412 1.965 1.00 0.00 A ATOM 730 OG SER A 139 -1.442 -6.366 -0.135 1.00 0.00 A ATOM 731 C SER A 140 -1.312 -2.934 4.460 1.00 0.00 A ATOM 732 CA SER A 140 -2.662 -3.542 4.089 1.00 0.00 A ATOM 733 CB SER A 140 -3.609 -3.489 5.289 1.00 0.00 A ATOM 734 HN SER A 140 -2.998 -5.625 4.109 1.00 0.00 A ATOM 735 HA SER A 140 -3.090 -2.972 3.279 1.00 0.00 A ATOM 736 HB2 SER A 140 -4.568 -3.900 5.006 1.00 0.00 A ATOM 737 HB1 SER A 140 -3.193 -4.071 6.097 1.00 0.00 A ATOM 738 HG SER A 140 -4.707 -1.893 5.583 1.00 0.00 A ATOM 739 N SER A 140 -2.512 -4.918 3.639 1.00 0.00 A ATOM 740 O SER A 140 -1.031 -1.780 4.135 1.00 0.00 A ATOM 741 OG SER A 140 -3.796 -2.157 5.735 1.00 0.00 A ATOM 742 C ARG A 141 1.922 -3.755 4.616 1.00 0.00 A ATOM 743 CA ARG A 141 0.835 -3.251 5.564 1.00 0.00 A ATOM 744 CB ARG A 141 1.125 -3.723 6.991 1.00 0.00 A ATOM 745 CD ARG A 141 2.686 -3.739 8.957 1.00 0.00 A ATOM 746 CG ARG A 141 2.474 -3.274 7.525 1.00 0.00 A ATOM 747 CZ ARG A 141 1.613 -3.484 11.158 1.00 0.00 A ATOM 748 HN ARG A 141 -0.766 -4.625 5.376 1.00 0.00 A ATOM 749 HA ARG A 141 0.829 -2.172 5.546 1.00 0.00 A ATOM 750 HB2 ARG A 141 0.357 -3.340 7.647 1.00 0.00 A ATOM 751 HB1 ARG A 141 1.096 -4.803 7.012 1.00 0.00 A ATOM 752 HD2 ARG A 141 2.642 -4.818 8.981 1.00 0.00 A ATOM 753 HD1 ARG A 141 3.660 -3.411 9.289 1.00 0.00 A ATOM 754 HE ARG A 141 1.000 -2.598 9.479 1.00 0.00 A ATOM 755 HG2 ARG A 141 3.254 -3.688 6.903 1.00 0.00 A ATOM 756 HG1 ARG A 141 2.522 -2.195 7.496 1.00 0.00 A ATOM 757 HH11 ARG A 141 3.221 -4.709 11.137 1.00 0.00 A ATOM 758 HH12 ARG A 141 2.457 -4.513 12.679 1.00 0.00 A ATOM 759 HH21 ARG A 141 -0.011 -2.332 11.504 1.00 0.00 A ATOM 760 HH22 ARG A 141 0.620 -3.162 12.888 1.00 0.00 A ATOM 761 N ARG A 141 -0.483 -3.714 5.144 1.00 0.00 A ATOM 762 NE ARG A 141 1.671 -3.202 9.859 1.00 0.00 A ATOM 763 NH1 ARG A 141 2.504 -4.302 11.703 1.00 0.00 A ATOM 764 NH2 ARG A 141 0.663 -2.949 11.912 1.00 0.00 A ATOM 765 O ARG A 141 1.963 -4.936 4.280 1.00 0.00 A ATOM 766 C SER A 142 5.098 -2.297 3.535 1.00 0.00 A ATOM 767 CA SER A 142 3.892 -3.198 3.285 1.00 0.00 A ATOM 768 CB SER A 142 3.432 -3.078 1.831 1.00 0.00 A ATOM 769 HN SER A 142 2.713 -1.918 4.502 1.00 0.00 A ATOM 770 HA SER A 142 4.175 -4.224 3.478 1.00 0.00 A ATOM 771 HB2 SER A 142 4.264 -3.289 1.175 1.00 0.00 A ATOM 772 HB1 SER A 142 2.640 -3.788 1.647 1.00 0.00 A ATOM 773 HG SER A 142 3.458 -1.396 0.829 1.00 0.00 A ATOM 774 N SER A 142 2.800 -2.849 4.195 1.00 0.00 A ATOM 775 O SER A 142 4.944 -1.123 3.872 1.00 0.00 A ATOM 776 OG SER A 142 2.952 -1.777 1.551 1.00 0.00 A ATOM 777 C VAL A 143 8.582 -2.386 2.559 1.00 0.00 A ATOM 778 CA VAL A 143 7.519 -2.084 3.614 1.00 0.00 A ATOM 779 CB VAL A 143 8.100 -2.365 5.014 1.00 0.00 A ATOM 780 CG1 VAL A 143 8.346 -3.853 5.205 1.00 0.00 A ATOM 781 CG2 VAL A 143 9.380 -1.573 5.238 1.00 0.00 A ATOM 782 HN VAL A 143 6.364 -3.794 3.127 1.00 0.00 A ATOM 783 HA VAL A 143 7.265 -1.035 3.559 1.00 0.00 A ATOM 784 HB VAL A 143 7.376 -2.048 5.751 1.00 0.00 A ATOM 785 HG11 VAL A 143 7.643 -4.414 4.607 1.00 0.00 A ATOM 786 HG12 VAL A 143 8.217 -4.110 6.246 1.00 0.00 A ATOM 787 HG13 VAL A 143 9.352 -4.095 4.897 1.00 0.00 A ATOM 788 HG21 VAL A 143 9.833 -1.877 6.170 1.00 0.00 A ATOM 789 HG22 VAL A 143 9.148 -0.519 5.277 1.00 0.00 A ATOM 790 HG23 VAL A 143 10.065 -1.760 4.426 1.00 0.00 A ATOM 791 N VAL A 143 6.298 -2.851 3.385 1.00 0.00 A ATOM 792 O VAL A 143 8.836 -3.545 2.228 1.00 0.00 A ATOM 793 C CYS A 144 11.490 -2.120 1.606 1.00 0.00 A ATOM 794 CA CYS A 144 10.242 -1.456 1.029 1.00 0.00 A ATOM 795 CB CYS A 144 10.596 -0.079 0.467 1.00 0.00 A ATOM 796 HN CYS A 144 8.951 -0.433 2.355 1.00 0.00 A ATOM 797 HA CYS A 144 9.856 -2.073 0.231 1.00 0.00 A ATOM 798 HB2 CYS A 144 9.736 0.321 -0.050 1.00 0.00 A ATOM 799 HB1 CYS A 144 10.855 0.578 1.284 1.00 0.00 A ATOM 800 N CYS A 144 9.201 -1.328 2.043 1.00 0.00 A ATOM 801 O CYS A 144 11.940 -1.768 2.696 1.00 0.00 A ATOM 802 SG CYS A 144 11.991 -0.080 -0.704 1.00 0.00 A ATOM 803 C SER A 145 13.877 -4.557 0.140 1.00 0.00 A ATOM 804 CA SER A 145 13.248 -3.785 1.297 1.00 0.00 A ATOM 805 CB SER A 145 12.914 -4.754 2.435 1.00 0.00 A ATOM 806 HN SER A 145 11.643 -3.304 0.000 1.00 0.00 A ATOM 807 HA SER A 145 13.956 -3.053 1.654 1.00 0.00 A ATOM 808 HB2 SER A 145 12.165 -5.456 2.099 1.00 0.00 A ATOM 809 HB1 SER A 145 13.807 -5.292 2.719 1.00 0.00 A ATOM 810 HG SER A 145 11.525 -3.760 3.394 1.00 0.00 A ATOM 811 N SER A 145 12.047 -3.074 0.863 1.00 0.00 A ATOM 812 O SER A 145 13.197 -5.307 -0.561 1.00 0.00 A ATOM 813 OG SER A 145 12.417 -4.068 3.571 1.00 0.00 A ATOM 814 C GLN A 146 15.254 -4.819 -2.467 1.00 0.00 A ATOM 815 CA GLN A 146 15.916 -5.053 -1.109 1.00 0.00 A ATOM 816 CB GLN A 146 16.005 -6.554 -0.812 1.00 0.00 A ATOM 817 CD GLN A 146 16.958 -8.800 -1.464 1.00 0.00 A ATOM 818 CG GLN A 146 16.927 -7.312 -1.753 1.00 0.00 A ATOM 819 HN GLN A 146 15.666 -3.766 0.553 1.00 0.00 A ATOM 820 HA GLN A 146 16.914 -4.641 -1.135 1.00 0.00 A ATOM 821 HB2 GLN A 146 16.367 -6.687 0.197 1.00 0.00 A ATOM 822 HB1 GLN A 146 15.017 -6.983 -0.889 1.00 0.00 A ATOM 823 HE21 GLN A 146 18.913 -8.718 -1.111 1.00 0.00 A ATOM 824 HE22 GLN A 146 18.186 -10.277 -0.951 1.00 0.00 A ATOM 825 HG2 GLN A 146 16.588 -7.165 -2.767 1.00 0.00 A ATOM 826 HG1 GLN A 146 17.928 -6.920 -1.648 1.00 0.00 A ATOM 827 N GLN A 146 15.181 -4.373 -0.045 1.00 0.00 A ATOM 828 NE2 GLN A 146 18.138 -9.318 -1.143 1.00 0.00 A ATOM 829 O GLN A 146 15.082 -5.749 -3.257 1.00 0.00 A ATOM 830 OE1 GLN A 146 15.932 -9.477 -1.529 1.00 0.00 A ATOM 831 C GLY A 147 12.990 -4.044 -4.246 1.00 0.00 A ATOM 832 CA GLY A 147 14.249 -3.236 -3.995 1.00 0.00 A ATOM 833 HN GLY A 147 15.046 -2.869 -2.067 1.00 0.00 A ATOM 834 HA2 GLY A 147 13.994 -2.186 -3.989 1.00 0.00 A ATOM 835 HA1 GLY A 147 14.948 -3.422 -4.797 1.00 0.00 A ATOM 836 N GLY A 147 14.884 -3.570 -2.733 1.00 0.00 A ATOM 837 O GLY A 147 12.765 -4.526 -5.356 1.00 0.00 A ATOM 838 C GLN A 148 10.100 -4.800 -2.042 1.00 0.00 A ATOM 839 CA GLN A 148 10.922 -4.939 -3.318 1.00 0.00 A ATOM 840 CB GLN A 148 11.207 -6.416 -3.602 1.00 0.00 A ATOM 841 CD GLN A 148 10.256 -8.696 -4.132 1.00 0.00 A ATOM 842 CG GLN A 148 9.951 -7.256 -3.768 1.00 0.00 A ATOM 843 HN GLN A 148 12.405 -3.777 -2.354 1.00 0.00 A ATOM 844 HA GLN A 148 10.357 -4.526 -4.141 1.00 0.00 A ATOM 845 HB2 GLN A 148 11.788 -6.491 -4.509 1.00 0.00 A ATOM 846 HB1 GLN A 148 11.781 -6.823 -2.782 1.00 0.00 A ATOM 847 HE21 GLN A 148 9.233 -8.507 -5.827 1.00 0.00 A ATOM 848 HE22 GLN A 148 9.942 -10.058 -5.546 1.00 0.00 A ATOM 849 HG2 GLN A 148 9.400 -7.245 -2.839 1.00 0.00 A ATOM 850 HG1 GLN A 148 9.345 -6.823 -4.551 1.00 0.00 A ATOM 851 N GLN A 148 12.168 -4.187 -3.212 1.00 0.00 A ATOM 852 NE2 GLN A 148 9.761 -9.131 -5.286 1.00 0.00 A ATOM 853 O GLN A 148 10.644 -4.799 -0.938 1.00 0.00 A ATOM 854 OE1 GLN A 148 10.928 -9.408 -3.388 1.00 0.00 A ATOM 855 C TRP A 149 7.530 -5.886 -0.473 1.00 0.00 A ATOM 856 CA TRP A 149 7.893 -4.524 -1.059 1.00 0.00 A ATOM 857 CB TRP A 149 6.624 -3.777 -1.473 1.00 0.00 A ATOM 858 CD1 TRP A 149 7.325 -2.335 -3.475 1.00 0.00 A ATOM 859 CD2 TRP A 149 6.779 -1.166 -1.644 1.00 0.00 A ATOM 860 CE2 TRP A 149 7.140 -0.264 -2.662 1.00 0.00 A ATOM 861 CE3 TRP A 149 6.398 -0.659 -0.400 1.00 0.00 A ATOM 862 CG TRP A 149 6.897 -2.487 -2.186 1.00 0.00 A ATOM 863 CH2 TRP A 149 6.756 1.584 -1.244 1.00 0.00 A ATOM 864 CZ2 TRP A 149 7.133 1.115 -2.473 1.00 0.00 A ATOM 865 CZ3 TRP A 149 6.393 0.710 -0.213 1.00 0.00 A ATOM 866 HN TRP A 149 8.412 -4.676 -3.105 1.00 0.00 A ATOM 867 HA TRP A 149 8.411 -3.948 -0.307 1.00 0.00 A ATOM 868 HB2 TRP A 149 6.043 -4.406 -2.132 1.00 0.00 A ATOM 869 HB1 TRP A 149 6.041 -3.554 -0.591 1.00 0.00 A ATOM 870 HD1 TRP A 149 7.514 -3.152 -4.157 1.00 0.00 A ATOM 871 HE1 TRP A 149 7.757 -0.637 -4.631 1.00 0.00 A ATOM 872 HE3 TRP A 149 6.114 -1.317 0.409 1.00 0.00 A ATOM 873 HH2 TRP A 149 6.738 2.647 -1.052 1.00 0.00 A ATOM 874 HZ2 TRP A 149 7.410 1.802 -3.258 1.00 0.00 A ATOM 875 HZ3 TRP A 149 6.103 1.121 0.744 1.00 0.00 A ATOM 876 N TRP A 149 8.788 -4.675 -2.200 1.00 0.00 A ATOM 877 NE1 TRP A 149 7.467 -1.001 -3.770 1.00 0.00 A ATOM 878 O TRP A 149 7.327 -6.852 -1.208 1.00 0.00 A ATOM 879 C SER A 150 5.837 -7.799 0.993 1.00 0.00 A ATOM 880 CA SER A 150 7.127 -7.200 1.541 1.00 0.00 A ATOM 881 CB SER A 150 6.992 -6.959 3.045 1.00 0.00 A ATOM 882 HN SER A 150 7.636 -5.150 1.386 1.00 0.00 A ATOM 883 HA SER A 150 7.934 -7.896 1.368 1.00 0.00 A ATOM 884 HB2 SER A 150 6.228 -6.216 3.221 1.00 0.00 A ATOM 885 HB1 SER A 150 6.717 -7.883 3.532 1.00 0.00 A ATOM 886 HG SER A 150 8.857 -6.378 2.898 1.00 0.00 A ATOM 887 N SER A 150 7.458 -5.954 0.856 1.00 0.00 A ATOM 888 O SER A 150 5.820 -8.942 0.536 1.00 0.00 A ATOM 889 OG SER A 150 8.212 -6.497 3.600 1.00 0.00 A ATOM 890 C THR A 151 2.999 -6.634 -0.645 1.00 0.00 A ATOM 891 CA THR A 151 3.473 -7.490 0.528 1.00 0.00 A ATOM 892 CB THR A 151 2.398 -7.475 1.627 1.00 0.00 A ATOM 893 CG2 THR A 151 2.807 -8.358 2.797 1.00 0.00 A ATOM 894 HN THR A 151 4.829 -6.115 1.405 1.00 0.00 A ATOM 895 HA THR A 151 3.599 -8.508 0.190 1.00 0.00 A ATOM 896 HB THR A 151 1.475 -7.856 1.213 1.00 0.00 A ATOM 897 HG1 THR A 151 3.021 -5.660 2.082 1.00 0.00 A ATOM 898 HG21 THR A 151 3.181 -7.740 3.599 1.00 0.00 A ATOM 899 HG22 THR A 151 3.580 -9.042 2.477 1.00 0.00 A ATOM 900 HG23 THR A 151 1.950 -8.918 3.142 1.00 0.00 A ATOM 901 N THR A 151 4.758 -7.022 1.032 1.00 0.00 A ATOM 902 O THR A 151 3.050 -5.405 -0.585 1.00 0.00 A ATOM 903 OG1 THR A 151 2.186 -6.136 2.085 1.00 0.00 A ATOM 904 C PRO A 152 0.769 -5.784 -2.667 1.00 0.00 A ATOM 905 CA PRO A 152 2.056 -6.558 -2.923 1.00 0.00 A ATOM 906 CB PRO A 152 1.813 -7.677 -3.939 1.00 0.00 A ATOM 907 CD PRO A 152 2.441 -8.736 -1.893 1.00 0.00 A ATOM 908 CG PRO A 152 1.582 -8.897 -3.115 1.00 0.00 A ATOM 909 HA PRO A 152 2.805 -5.882 -3.307 1.00 0.00 A ATOM 910 HB2 PRO A 152 0.949 -7.439 -4.542 1.00 0.00 A ATOM 911 HB1 PRO A 152 2.681 -7.787 -4.573 1.00 0.00 A ATOM 912 HD2 PRO A 152 1.965 -9.187 -1.035 1.00 0.00 A ATOM 913 HD1 PRO A 152 3.417 -9.170 -2.057 1.00 0.00 A ATOM 914 HG2 PRO A 152 0.541 -8.961 -2.838 1.00 0.00 A ATOM 915 HG1 PRO A 152 1.879 -9.776 -3.668 1.00 0.00 A ATOM 916 N PRO A 152 2.535 -7.272 -1.734 1.00 0.00 A ATOM 917 O PRO A 152 0.466 -5.417 -1.531 1.00 0.00 A ATOM 918 C LYS A 153 -2.381 -5.725 -3.176 1.00 0.00 A ATOM 919 CA LYS A 153 -1.245 -4.812 -3.639 1.00 0.00 A ATOM 920 CB LYS A 153 -1.593 -4.183 -4.989 1.00 0.00 A ATOM 921 CD LYS A 153 -1.284 -1.782 -4.324 1.00 0.00 A ATOM 922 CE LYS A 153 -0.603 -0.465 -4.655 1.00 0.00 A ATOM 923 CG LYS A 153 -0.850 -2.888 -5.272 1.00 0.00 A ATOM 924 HN LYS A 153 0.319 -5.861 -4.609 1.00 0.00 A ATOM 925 HA LYS A 153 -1.114 -4.026 -2.911 1.00 0.00 A ATOM 926 HB2 LYS A 153 -1.351 -4.885 -5.772 1.00 0.00 A ATOM 927 HB1 LYS A 153 -2.653 -3.978 -5.016 1.00 0.00 A ATOM 928 HD2 LYS A 153 -2.353 -1.652 -4.403 1.00 0.00 A ATOM 929 HD1 LYS A 153 -1.027 -2.064 -3.314 1.00 0.00 A ATOM 930 HE2 LYS A 153 -0.976 0.296 -3.985 1.00 0.00 A ATOM 931 HE1 LYS A 153 0.461 -0.578 -4.514 1.00 0.00 A ATOM 932 HG2 LYS A 153 0.210 -3.059 -5.150 1.00 0.00 A ATOM 933 HG1 LYS A 153 -1.053 -2.581 -6.286 1.00 0.00 A ATOM 934 HZ1 LYS A 153 -0.274 0.777 -6.301 1.00 0.00 A ATOM 935 HZ2 LYS A 153 -1.864 0.216 -6.174 1.00 0.00 A ATOM 936 HZ3 LYS A 153 -0.642 -0.822 -6.712 1.00 0.00 A ATOM 937 N LYS A 153 0.017 -5.542 -3.734 1.00 0.00 A ATOM 938 NZ LYS A 153 -0.864 -0.044 -6.058 1.00 0.00 A ATOM 939 O LYS A 153 -2.591 -6.801 -3.737 1.00 0.00 A ATOM 940 C PRO A 154 -5.530 -5.893 -2.430 1.00 0.00 A ATOM 941 CA PRO A 154 -4.257 -6.075 -1.608 1.00 0.00 A ATOM 942 CB PRO A 154 -4.428 -5.484 -0.211 1.00 0.00 A ATOM 943 CD PRO A 154 -2.952 -4.025 -1.422 1.00 0.00 A ATOM 944 CG PRO A 154 -4.018 -4.058 -0.357 1.00 0.00 A ATOM 945 HA PRO A 154 -4.018 -7.125 -1.534 1.00 0.00 A ATOM 946 HB2 PRO A 154 -5.460 -5.570 0.095 1.00 0.00 A ATOM 947 HB1 PRO A 154 -3.793 -6.011 0.486 1.00 0.00 A ATOM 948 HD2 PRO A 154 -3.106 -3.185 -2.082 1.00 0.00 A ATOM 949 HD1 PRO A 154 -1.972 -3.977 -0.972 1.00 0.00 A ATOM 950 HG2 PRO A 154 -4.866 -3.463 -0.660 1.00 0.00 A ATOM 951 HG1 PRO A 154 -3.620 -3.694 0.579 1.00 0.00 A ATOM 952 N PRO A 154 -3.134 -5.300 -2.145 1.00 0.00 A ATOM 953 O PRO A 154 -5.469 -5.711 -3.646 1.00 0.00 A ATOM 954 C HIS A 155 -9.030 -5.213 -1.505 1.00 0.00 A ATOM 955 CA HIS A 155 -7.963 -5.763 -2.449 1.00 0.00 A ATOM 956 CB HIS A 155 -8.430 -7.091 -3.052 1.00 0.00 A ATOM 957 CD2 HIS A 155 -9.689 -8.879 -1.658 1.00 0.00 A ATOM 958 CE1 HIS A 155 -7.987 -9.649 -0.512 1.00 0.00 A ATOM 959 CG HIS A 155 -8.591 -8.190 -2.048 1.00 0.00 A ATOM 960 HN HIS A 155 -6.679 -6.078 -0.792 1.00 0.00 A ATOM 961 HA HIS A 155 -7.812 -5.053 -3.248 1.00 0.00 A ATOM 962 HB2 HIS A 155 -9.384 -6.941 -3.535 1.00 0.00 A ATOM 963 HB1 HIS A 155 -7.708 -7.416 -3.787 1.00 0.00 A ATOM 964 HD1 HIS A 155 -6.608 -8.399 -1.365 1.00 0.00 A ATOM 965 HD2 HIS A 155 -10.696 -8.746 -2.029 1.00 0.00 A ATOM 966 HE1 HIS A 155 -7.389 -10.222 0.182 1.00 0.00 A ATOM 967 HE2 HIS A 155 -9.881 -10.346 -0.169 1.00 0.00 A ATOM 968 N HIS A 155 -6.686 -5.935 -1.764 1.00 0.00 A ATOM 969 ND1 HIS A 155 -7.541 -8.695 -1.310 1.00 0.00 A ATOM 970 NE2 HIS A 155 -9.286 -9.780 -0.703 1.00 0.00 A ATOM 971 O HIS A 155 -9.280 -5.773 -0.438 1.00 0.00 A ATOM 972 C CYS A 156 -12.094 -3.884 -1.612 1.00 0.00 A ATOM 973 CA CYS A 156 -10.708 -3.488 -1.111 1.00 0.00 A ATOM 974 CB CYS A 156 -10.554 -1.966 -1.134 1.00 0.00 A ATOM 975 HN CYS A 156 -9.417 -3.716 -2.774 1.00 0.00 A ATOM 976 HA CYS A 156 -10.595 -3.834 -0.094 1.00 0.00 A ATOM 977 HB2 CYS A 156 -10.436 -1.640 -2.157 1.00 0.00 A ATOM 978 HB1 CYS A 156 -11.441 -1.513 -0.718 1.00 0.00 A ATOM 979 N CYS A 156 -9.660 -4.114 -1.911 1.00 0.00 A ATOM 980 O CYS A 156 -12.381 -3.798 -2.806 1.00 0.00 A ATOM 981 SG CYS A 156 -9.120 -1.352 -0.190 1.00 0.00 A ATOM 982 C GLN A 157 -15.321 -3.659 -0.636 1.00 0.00 A ATOM 983 CA GLN A 157 -14.307 -4.729 -1.037 1.00 0.00 A ATOM 984 CB GLN A 157 -14.649 -6.057 -0.357 1.00 0.00 A ATOM 985 CD GLN A 157 -16.262 -6.873 -2.129 1.00 0.00 A ATOM 986 CG GLN A 157 -16.053 -6.559 -0.660 1.00 0.00 A ATOM 987 HN GLN A 157 -12.661 -4.365 0.246 1.00 0.00 A ATOM 988 HA GLN A 157 -14.349 -4.863 -2.107 1.00 0.00 A ATOM 989 HB2 GLN A 157 -13.945 -6.806 -0.687 1.00 0.00 A ATOM 990 HB1 GLN A 157 -14.557 -5.935 0.712 1.00 0.00 A ATOM 991 HE21 GLN A 157 -16.612 -8.782 -1.695 1.00 0.00 A ATOM 992 HE22 GLN A 157 -16.690 -8.367 -3.370 1.00 0.00 A ATOM 993 HG2 GLN A 157 -16.231 -7.457 -0.087 1.00 0.00 A ATOM 994 HG1 GLN A 157 -16.763 -5.800 -0.367 1.00 0.00 A ATOM 995 N GLN A 157 -12.949 -4.319 -0.691 1.00 0.00 A ATOM 996 NE2 GLN A 157 -16.550 -8.134 -2.428 1.00 0.00 A ATOM 997 O GLN A 157 -15.208 -3.053 0.428 1.00 0.00 A ATOM 998 OE1 GLN A 157 -16.163 -5.994 -2.986 1.00 0.00 A ATOM 999 C VAL A 158 -18.327 -2.977 -0.185 1.00 0.00 A ATOM 1000 CA VAL A 158 -17.351 -2.453 -1.227 1.00 0.00 A ATOM 1001 CB VAL A 158 -18.124 -2.081 -2.508 1.00 0.00 A ATOM 1002 CG1 VAL A 158 -18.810 -3.304 -3.098 1.00 0.00 A ATOM 1003 CG2 VAL A 158 -19.134 -0.977 -2.225 1.00 0.00 A ATOM 1004 HN VAL A 158 -16.359 -3.960 -2.315 1.00 0.00 A ATOM 1005 HA VAL A 158 -16.875 -1.562 -0.844 1.00 0.00 A ATOM 1006 HB VAL A 158 -17.416 -1.710 -3.235 1.00 0.00 A ATOM 1007 HG11 VAL A 158 -19.872 -3.247 -2.912 1.00 0.00 A ATOM 1008 HG12 VAL A 158 -18.412 -4.196 -2.638 1.00 0.00 A ATOM 1009 HG13 VAL A 158 -18.633 -3.338 -4.163 1.00 0.00 A ATOM 1010 HG21 VAL A 158 -20.048 -1.180 -2.762 1.00 0.00 A ATOM 1011 HG22 VAL A 158 -18.730 -0.029 -2.546 1.00 0.00 A ATOM 1012 HG23 VAL A 158 -19.338 -0.941 -1.164 1.00 0.00 A ATOM 1013 N VAL A 158 -16.315 -3.440 -1.493 1.00 0.00 A ATOM 1014 O VAL A 158 -18.740 -4.135 -0.237 1.00 0.00 A ATOM 1015 C ASN A 159 -21.010 -2.750 1.257 1.00 0.00 A ATOM 1016 CA ASN A 159 -19.608 -2.528 1.816 1.00 0.00 A ATOM 1017 CB ASN A 159 -19.647 -1.482 2.934 1.00 0.00 A ATOM 1018 CG ASN A 159 -18.299 -1.272 3.602 1.00 0.00 A ATOM 1019 HN ASN A 159 -18.323 -1.218 0.765 1.00 0.00 A ATOM 1020 HA ASN A 159 -19.244 -3.461 2.218 1.00 0.00 A ATOM 1021 HB2 ASN A 159 -19.971 -0.538 2.520 1.00 0.00 A ATOM 1022 HB1 ASN A 159 -20.353 -1.799 3.687 1.00 0.00 A ATOM 1023 HD21 ASN A 159 -17.423 -2.534 2.337 1.00 0.00 A ATOM 1024 HD22 ASN A 159 -16.389 -1.823 3.521 1.00 0.00 A ATOM 1025 N ASN A 159 -18.688 -2.127 0.766 1.00 0.00 A ATOM 1026 ND2 ASN A 159 -17.266 -1.945 3.102 1.00 0.00 A ATOM 1027 OT1 ASN A 159 -21.565 -1.802 0.663 1.00 0.00 A ATOM 1028 OT2 ASN A 159 -21.540 -3.868 1.416 1.00 0.00 A ATOM 1029 OD1 ASN A 159 -18.184 -0.505 4.558 1.00 0.00 A END
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