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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556503 |
2lvh   |
18570 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 7 -11.798 1.415 -7.382 1.00 0.00 A ATOM 2 CA MET A 7 -12.813 0.327 -7.698 1.00 0.00 A ATOM 3 CB MET A 7 -13.864 0.870 -8.675 1.00 0.00 A ATOM 4 CE MET A 7 -16.886 0.784 -7.536 1.00 0.00 A ATOM 5 CG MET A 7 -14.857 -0.171 -9.172 1.00 0.00 A ATOM 6 HA MET A 7 -12.296 -0.504 -8.155 1.00 0.00 A ATOM 7 HB2 MET A 7 -14.418 1.656 -8.184 1.00 0.00 A ATOM 8 HB1 MET A 7 -13.357 1.287 -9.532 1.00 0.00 A ATOM 9 HE1 MET A 7 -16.187 1.541 -7.213 1.00 0.00 A ATOM 10 HE2 MET A 7 -17.610 0.603 -6.755 1.00 0.00 A ATOM 11 HE3 MET A 7 -17.393 1.122 -8.427 1.00 0.00 A ATOM 12 HG2 MET A 7 -15.431 0.259 -9.980 1.00 0.00 A ATOM 13 HG1 MET A 7 -14.305 -1.024 -9.543 1.00 0.00 A ATOM 14 N MET A 7 -13.446 -0.150 -6.447 1.00 0.00 A ATOM 15 O MET A 7 -12.094 2.607 -7.481 1.00 0.00 A ATOM 16 SD MET A 7 -16.001 -0.734 -7.892 1.00 0.00 A ATOM 17 C GLU A 8 -8.192 1.292 -6.772 1.00 0.00 A ATOM 18 CA GLU A 8 -9.562 1.925 -6.590 1.00 0.00 A ATOM 19 CB GLU A 8 -9.754 2.350 -5.124 1.00 0.00 A ATOM 20 CD GLU A 8 -10.821 0.307 -4.031 1.00 0.00 A ATOM 21 CG GLU A 8 -9.612 1.221 -4.100 1.00 0.00 A ATOM 22 HN GLU A 8 -10.407 0.032 -6.993 1.00 0.00 A ATOM 23 HA GLU A 8 -9.630 2.799 -7.221 1.00 0.00 A ATOM 24 HB2 GLU A 8 -9.024 3.109 -4.888 1.00 0.00 A ATOM 25 HB1 GLU A 8 -10.741 2.775 -5.018 1.00 0.00 A ATOM 26 HG2 GLU A 8 -8.749 0.626 -4.360 1.00 0.00 A ATOM 27 HG1 GLU A 8 -9.458 1.662 -3.125 1.00 0.00 A ATOM 28 N GLU A 8 -10.602 0.998 -6.997 1.00 0.00 A ATOM 29 O GLU A 8 -8.074 0.080 -6.955 1.00 0.00 A ATOM 30 OE1 GLU A 8 -11.939 0.765 -4.333 1.00 0.00 A ATOM 31 OE2 GLU A 8 -10.664 -0.873 -3.654 1.00 0.00 A ATOM 32 C ARG A 9 -5.192 1.546 -5.436 1.00 0.00 A ATOM 33 CA ARG A 9 -5.804 1.629 -6.823 1.00 0.00 A ATOM 34 CB ARG A 9 -4.967 2.523 -7.736 1.00 0.00 A ATOM 35 CD ARG A 9 -2.739 2.988 -8.794 1.00 0.00 A ATOM 36 CG ARG A 9 -3.481 2.207 -7.722 1.00 0.00 A ATOM 37 CZ ARG A 9 -3.020 3.284 -11.236 1.00 0.00 A ATOM 38 HN ARG A 9 -7.320 3.078 -6.629 1.00 0.00 A ATOM 39 HA ARG A 9 -5.842 0.635 -7.243 1.00 0.00 A ATOM 40 HB2 ARG A 9 -5.321 2.404 -8.745 1.00 0.00 A ATOM 41 HB1 ARG A 9 -5.098 3.551 -7.433 1.00 0.00 A ATOM 42 HD2 ARG A 9 -3.008 4.031 -8.712 1.00 0.00 A ATOM 43 HD1 ARG A 9 -1.678 2.877 -8.632 1.00 0.00 A ATOM 44 HE ARG A 9 -3.318 1.571 -10.240 1.00 0.00 A ATOM 45 HG2 ARG A 9 -3.078 2.469 -6.755 1.00 0.00 A ATOM 46 HG1 ARG A 9 -3.345 1.150 -7.897 1.00 0.00 A ATOM 47 HH11 ARG A 9 -2.511 4.980 -10.246 1.00 0.00 A ATOM 48 HH12 ARG A 9 -2.673 5.148 -11.971 1.00 0.00 A ATOM 49 HH21 ARG A 9 -3.546 1.789 -12.502 1.00 0.00 A ATOM 50 HH22 ARG A 9 -3.275 3.331 -13.252 1.00 0.00 A ATOM 51 N ARG A 9 -7.161 2.117 -6.733 1.00 0.00 A ATOM 52 NE ARG A 9 -3.064 2.519 -10.142 1.00 0.00 A ATOM 53 NH1 ARG A 9 -2.710 4.572 -11.142 1.00 0.00 A ATOM 54 NH2 ARG A 9 -3.301 2.760 -12.423 1.00 0.00 A ATOM 55 O ARG A 9 -5.064 2.548 -4.733 1.00 0.00 A ATOM 56 C VAL A 10 -2.747 -0.121 -3.875 1.00 0.00 A ATOM 57 CA VAL A 10 -4.252 0.082 -3.752 1.00 0.00 A ATOM 58 CB VAL A 10 -4.893 -1.146 -3.067 1.00 0.00 A ATOM 59 CG1 VAL A 10 -6.345 -0.861 -2.723 1.00 0.00 A ATOM 60 CG2 VAL A 10 -4.790 -2.386 -3.945 1.00 0.00 A ATOM 61 HN VAL A 10 -4.938 -0.405 -5.689 1.00 0.00 A ATOM 62 HA VAL A 10 -4.435 0.948 -3.134 1.00 0.00 A ATOM 63 HB VAL A 10 -4.361 -1.337 -2.146 1.00 0.00 A ATOM 64 HG11 VAL A 10 -6.400 -0.012 -2.058 1.00 0.00 A ATOM 65 HG12 VAL A 10 -6.777 -1.726 -2.238 1.00 0.00 A ATOM 66 HG13 VAL A 10 -6.894 -0.646 -3.628 1.00 0.00 A ATOM 67 HG21 VAL A 10 -5.418 -2.266 -4.814 1.00 0.00 A ATOM 68 HG22 VAL A 10 -5.111 -3.252 -3.381 1.00 0.00 A ATOM 69 HG23 VAL A 10 -3.765 -2.521 -4.257 1.00 0.00 A ATOM 70 N VAL A 10 -4.835 0.339 -5.055 1.00 0.00 A ATOM 71 O VAL A 10 -2.226 -0.324 -4.976 1.00 0.00 A ATOM 72 C TYR A 11 -0.148 -1.114 -1.700 1.00 0.00 A ATOM 73 CA TYR A 11 -0.602 -0.125 -2.755 1.00 0.00 A ATOM 74 CB TYR A 11 -0.016 1.261 -2.466 1.00 0.00 A ATOM 75 CD1 TYR A 11 -0.420 2.820 -4.418 1.00 0.00 A ATOM 76 CD2 TYR A 11 -1.828 3.025 -2.505 1.00 0.00 A ATOM 77 CE1 TYR A 11 -1.111 3.844 -5.036 1.00 0.00 A ATOM 78 CE2 TYR A 11 -2.523 4.049 -3.118 1.00 0.00 A ATOM 79 CG TYR A 11 -0.765 2.393 -3.143 1.00 0.00 A ATOM 80 CZ TYR A 11 -2.161 4.455 -4.382 1.00 0.00 A ATOM 81 HN TYR A 11 -2.519 0.041 -1.890 1.00 0.00 A ATOM 82 HA TYR A 11 -0.276 -0.460 -3.729 1.00 0.00 A ATOM 83 HB2 TYR A 11 -0.042 1.439 -1.401 1.00 0.00 A ATOM 84 HB1 TYR A 11 1.007 1.290 -2.806 1.00 0.00 A ATOM 85 HD1 TYR A 11 0.402 2.341 -4.930 1.00 0.00 A ATOM 86 HD2 TYR A 11 -2.110 2.705 -1.514 1.00 0.00 A ATOM 87 HE1 TYR A 11 -0.828 4.163 -6.028 1.00 0.00 A ATOM 88 HE2 TYR A 11 -3.345 4.527 -2.606 1.00 0.00 A ATOM 89 HH TYR A 11 -3.202 6.075 -4.321 1.00 0.00 A ATOM 90 N TYR A 11 -2.049 -0.055 -2.752 1.00 0.00 A ATOM 91 O TYR A 11 -0.473 -0.957 -0.527 1.00 0.00 A ATOM 92 OH TYR A 11 -2.853 5.473 -4.994 1.00 0.00 A ATOM 93 C GLN A 12 2.514 -2.968 -0.881 1.00 0.00 A ATOM 94 CA GLN A 12 1.033 -3.148 -1.168 1.00 0.00 A ATOM 95 CB GLN A 12 0.783 -4.569 -1.687 1.00 0.00 A ATOM 96 CD GLN A 12 1.539 -6.439 -3.197 1.00 0.00 A ATOM 97 CG GLN A 12 1.617 -4.956 -2.898 1.00 0.00 A ATOM 98 HN GLN A 12 0.785 -2.235 -3.064 1.00 0.00 A ATOM 99 HA GLN A 12 0.484 -3.010 -0.248 1.00 0.00 A ATOM 100 HB2 GLN A 12 1.004 -5.268 -0.893 1.00 0.00 A ATOM 101 HB1 GLN A 12 -0.258 -4.665 -1.951 1.00 0.00 A ATOM 102 HE21 GLN A 12 1.815 -6.099 -5.135 1.00 0.00 A ATOM 103 HE22 GLN A 12 1.636 -7.761 -4.672 1.00 0.00 A ATOM 104 HG2 GLN A 12 1.261 -4.408 -3.757 1.00 0.00 A ATOM 105 HG1 GLN A 12 2.648 -4.696 -2.707 1.00 0.00 A ATOM 106 N GLN A 12 0.565 -2.147 -2.111 1.00 0.00 A ATOM 107 NE2 GLN A 12 1.673 -6.801 -4.460 1.00 0.00 A ATOM 108 O GLN A 12 3.264 -2.482 -1.730 1.00 0.00 A ATOM 109 OE1 GLN A 12 1.359 -7.259 -2.297 1.00 0.00 A ATOM 110 C CYS A 13 4.907 -4.697 0.157 1.00 0.00 A ATOM 111 CA CYS A 13 4.329 -3.375 0.656 1.00 0.00 A ATOM 112 CB CYS A 13 4.548 -3.215 2.172 1.00 0.00 A ATOM 113 HN CYS A 13 2.258 -3.603 0.999 1.00 0.00 A ATOM 114 HA CYS A 13 4.814 -2.564 0.134 1.00 0.00 A ATOM 115 HB2 CYS A 13 5.574 -2.933 2.359 1.00 0.00 A ATOM 116 HB1 CYS A 13 3.901 -2.427 2.531 1.00 0.00 A ATOM 117 N CYS A 13 2.924 -3.342 0.323 1.00 0.00 A ATOM 118 O CYS A 13 4.369 -5.768 0.441 1.00 0.00 A ATOM 119 SG CYS A 13 4.193 -4.701 3.148 1.00 0.00 A ATOM 120 C LEU A 14 7.321 -6.657 -0.168 1.00 0.00 A ATOM 121 CA LEU A 14 6.609 -5.787 -1.209 1.00 0.00 A ATOM 122 CB LEU A 14 7.597 -5.333 -2.293 1.00 0.00 A ATOM 123 CD1 LEU A 14 6.795 -6.009 -4.583 1.00 0.00 A ATOM 124 CD2 LEU A 14 5.657 -4.144 -3.424 1.00 0.00 A ATOM 125 CG LEU A 14 6.988 -4.848 -3.624 1.00 0.00 A ATOM 126 HN LEU A 14 6.373 -3.727 -0.781 1.00 0.00 A ATOM 127 HA LEU A 14 5.830 -6.374 -1.673 1.00 0.00 A ATOM 128 HB2 LEU A 14 8.194 -4.530 -1.886 1.00 0.00 A ATOM 129 HB1 LEU A 14 8.253 -6.162 -2.511 1.00 0.00 A ATOM 130 HD11 LEU A 14 6.142 -6.742 -4.132 1.00 0.00 A ATOM 131 HD12 LEU A 14 7.750 -6.462 -4.798 1.00 0.00 A ATOM 132 HD13 LEU A 14 6.351 -5.648 -5.500 1.00 0.00 A ATOM 133 HD21 LEU A 14 5.798 -3.275 -2.796 1.00 0.00 A ATOM 134 HD22 LEU A 14 4.960 -4.819 -2.953 1.00 0.00 A ATOM 135 HD23 LEU A 14 5.265 -3.834 -4.381 1.00 0.00 A ATOM 136 HG LEU A 14 7.667 -4.142 -4.075 1.00 0.00 A ATOM 137 N LEU A 14 5.984 -4.616 -0.597 1.00 0.00 A ATOM 138 O LEU A 14 8.126 -7.520 -0.508 1.00 0.00 A ATOM 139 C ARG A 15 6.740 -8.055 2.883 1.00 0.00 A ATOM 140 CA ARG A 15 7.699 -7.087 2.201 1.00 0.00 A ATOM 141 CB ARG A 15 8.193 -6.061 3.209 1.00 0.00 A ATOM 142 CD ARG A 15 9.920 -4.915 1.791 1.00 0.00 A ATOM 143 CG ARG A 15 8.615 -4.762 2.554 1.00 0.00 A ATOM 144 CZ ARG A 15 12.321 -5.214 2.272 1.00 0.00 A ATOM 145 HN ARG A 15 6.345 -5.738 1.303 1.00 0.00 A ATOM 146 HA ARG A 15 8.539 -7.635 1.804 1.00 0.00 A ATOM 147 HB2 ARG A 15 7.400 -5.850 3.912 1.00 0.00 A ATOM 148 HB1 ARG A 15 9.041 -6.466 3.741 1.00 0.00 A ATOM 149 HD2 ARG A 15 9.867 -5.811 1.190 1.00 0.00 A ATOM 150 HD1 ARG A 15 10.050 -4.058 1.148 1.00 0.00 A ATOM 151 HE ARG A 15 10.905 -4.884 3.654 1.00 0.00 A ATOM 152 HG2 ARG A 15 7.832 -4.459 1.866 1.00 0.00 A ATOM 153 HG1 ARG A 15 8.733 -4.008 3.317 1.00 0.00 A ATOM 154 HH11 ARG A 15 11.808 -5.596 0.340 1.00 0.00 A ATOM 155 HH12 ARG A 15 13.515 -5.654 0.684 1.00 0.00 A ATOM 156 HH21 ARG A 15 13.142 -4.954 4.113 1.00 0.00 A ATOM 157 HH22 ARG A 15 14.274 -5.286 2.833 1.00 0.00 A ATOM 158 N ARG A 15 7.035 -6.402 1.102 1.00 0.00 A ATOM 159 NE ARG A 15 11.071 -5.015 2.686 1.00 0.00 A ATOM 160 NH1 ARG A 15 12.567 -5.512 1.000 1.00 0.00 A ATOM 161 NH2 ARG A 15 13.323 -5.150 3.140 1.00 0.00 A ATOM 162 O ARG A 15 7.010 -9.251 2.973 1.00 0.00 A ATOM 163 C CYS A 16 3.510 -8.732 3.052 1.00 0.00 A ATOM 164 CA CYS A 16 4.621 -8.362 4.029 1.00 0.00 A ATOM 165 CB CYS A 16 4.001 -7.628 5.230 1.00 0.00 A ATOM 166 HN CYS A 16 5.435 -6.579 3.228 1.00 0.00 A ATOM 167 HA CYS A 16 5.109 -9.264 4.370 1.00 0.00 A ATOM 168 HB2 CYS A 16 3.202 -6.997 4.877 1.00 0.00 A ATOM 169 HB1 CYS A 16 3.593 -8.361 5.912 1.00 0.00 A ATOM 170 N CYS A 16 5.612 -7.533 3.351 1.00 0.00 A ATOM 171 O CYS A 16 2.749 -9.672 3.276 1.00 0.00 A ATOM 172 SG CYS A 16 5.136 -6.577 6.172 1.00 0.00 A ATOM 173 C GLY A 17 1.112 -7.413 1.465 1.00 0.00 A ATOM 174 CA GLY A 17 2.357 -8.143 1.008 1.00 0.00 A ATOM 175 HN GLY A 17 4.135 -7.315 1.784 1.00 0.00 A ATOM 176 HA2 GLY A 17 2.669 -7.747 0.052 1.00 0.00 A ATOM 177 HA1 GLY A 17 2.131 -9.191 0.897 1.00 0.00 A ATOM 178 N GLY A 17 3.438 -7.983 1.957 1.00 0.00 A ATOM 179 O GLY A 17 0.004 -7.727 1.035 1.00 0.00 A ATOM 180 C LEU A 18 -0.278 -4.584 2.014 1.00 0.00 A ATOM 181 CA LEU A 18 0.166 -5.717 2.923 1.00 0.00 A ATOM 182 CB LEU A 18 0.518 -5.180 4.309 1.00 0.00 A ATOM 183 CD1 LEU A 18 1.081 -5.616 6.711 1.00 0.00 A ATOM 184 CD2 LEU A 18 -0.291 -7.271 5.430 1.00 0.00 A ATOM 185 CG LEU A 18 0.837 -6.252 5.352 1.00 0.00 A ATOM 186 HN LEU A 18 2.221 -6.149 2.567 1.00 0.00 A ATOM 187 HA LEU A 18 -0.648 -6.421 3.017 1.00 0.00 A ATOM 188 HB2 LEU A 18 1.376 -4.529 4.213 1.00 0.00 A ATOM 189 HB1 LEU A 18 -0.316 -4.598 4.670 1.00 0.00 A ATOM 190 HD11 LEU A 18 1.920 -4.939 6.648 1.00 0.00 A ATOM 191 HD12 LEU A 18 1.296 -6.387 7.437 1.00 0.00 A ATOM 192 HD13 LEU A 18 0.200 -5.071 7.016 1.00 0.00 A ATOM 193 HD21 LEU A 18 -0.038 -8.034 6.152 1.00 0.00 A ATOM 194 HD22 LEU A 18 -0.434 -7.726 4.462 1.00 0.00 A ATOM 195 HD23 LEU A 18 -1.201 -6.777 5.734 1.00 0.00 A ATOM 196 HG LEU A 18 1.740 -6.772 5.060 1.00 0.00 A ATOM 197 N LEU A 18 1.299 -6.426 2.338 1.00 0.00 A ATOM 198 O LEU A 18 0.520 -3.713 1.675 1.00 0.00 A ATOM 199 C THR A 19 -2.944 -2.596 1.341 1.00 0.00 A ATOM 200 CA THR A 19 -2.060 -3.642 0.663 1.00 0.00 A ATOM 201 CB THR A 19 -2.870 -4.359 -0.429 1.00 0.00 A ATOM 202 CG2 THR A 19 -2.649 -3.707 -1.782 1.00 0.00 A ATOM 203 HN THR A 19 -2.156 -5.267 2.012 1.00 0.00 A ATOM 204 HA THR A 19 -1.221 -3.148 0.197 1.00 0.00 A ATOM 205 HB THR A 19 -3.920 -4.294 -0.186 1.00 0.00 A ATOM 206 HG1 THR A 19 -1.624 -5.848 -0.059 1.00 0.00 A ATOM 207 HG21 THR A 19 -3.145 -4.286 -2.543 1.00 0.00 A ATOM 208 HG22 THR A 19 -1.592 -3.664 -1.996 1.00 0.00 A ATOM 209 HG23 THR A 19 -3.055 -2.706 -1.770 1.00 0.00 A ATOM 210 N THR A 19 -1.544 -4.599 1.627 1.00 0.00 A ATOM 211 O THR A 19 -3.801 -2.922 2.160 1.00 0.00 A ATOM 212 OG1 THR A 19 -2.476 -5.738 -0.497 1.00 0.00 A ATOM 213 C PHE A 20 -4.208 0.523 0.481 1.00 0.00 A ATOM 214 CA PHE A 20 -3.473 -0.232 1.570 1.00 0.00 A ATOM 215 CB PHE A 20 -2.523 0.718 2.297 1.00 0.00 A ATOM 216 CD1 PHE A 20 -1.724 -0.355 4.420 1.00 0.00 A ATOM 217 CD2 PHE A 20 -0.269 -0.319 2.530 1.00 0.00 A ATOM 218 CE1 PHE A 20 -0.759 -1.023 5.148 1.00 0.00 A ATOM 219 CE2 PHE A 20 0.693 -0.984 3.247 1.00 0.00 A ATOM 220 CG PHE A 20 -1.485 0.007 3.104 1.00 0.00 A ATOM 221 CZ PHE A 20 0.450 -1.340 4.560 1.00 0.00 A ATOM 222 HN PHE A 20 -2.040 -1.151 0.311 1.00 0.00 A ATOM 223 HA PHE A 20 -4.188 -0.633 2.271 1.00 0.00 A ATOM 224 HB2 PHE A 20 -2.016 1.335 1.570 1.00 0.00 A ATOM 225 HB1 PHE A 20 -3.093 1.348 2.965 1.00 0.00 A ATOM 226 HD1 PHE A 20 -2.670 -0.108 4.877 1.00 0.00 A ATOM 227 HD2 PHE A 20 -0.076 -0.040 1.505 1.00 0.00 A ATOM 228 HE1 PHE A 20 -0.950 -1.300 6.174 1.00 0.00 A ATOM 229 HE2 PHE A 20 1.631 -1.230 2.778 1.00 0.00 A ATOM 230 HZ PHE A 20 1.205 -1.864 5.126 1.00 0.00 A ATOM 231 N PHE A 20 -2.728 -1.341 0.986 1.00 0.00 A ATOM 232 O PHE A 20 -3.784 0.529 -0.672 1.00 0.00 A ATOM 233 C ARG A 21 -5.638 3.299 -0.312 1.00 0.00 A ATOM 234 CA ARG A 21 -6.134 1.867 -0.112 1.00 0.00 A ATOM 235 CB ARG A 21 -7.596 1.864 0.348 1.00 0.00 A ATOM 236 CD ARG A 21 -9.539 0.484 1.170 1.00 0.00 A ATOM 237 CG ARG A 21 -8.038 0.533 0.947 1.00 0.00 A ATOM 238 CZ ARG A 21 -11.581 0.117 -0.172 1.00 0.00 A ATOM 239 HN ARG A 21 -5.567 1.152 1.803 1.00 0.00 A ATOM 240 HA ARG A 21 -6.063 1.341 -1.054 1.00 0.00 A ATOM 241 HB2 ARG A 21 -7.729 2.631 1.096 1.00 0.00 A ATOM 242 HB1 ARG A 21 -8.228 2.083 -0.500 1.00 0.00 A ATOM 243 HD2 ARG A 21 -9.756 -0.234 1.948 1.00 0.00 A ATOM 244 HD1 ARG A 21 -9.876 1.463 1.481 1.00 0.00 A ATOM 245 HE ARG A 21 -9.712 -0.214 -0.805 1.00 0.00 A ATOM 246 HG2 ARG A 21 -7.760 -0.263 0.272 1.00 0.00 A ATOM 247 HG1 ARG A 21 -7.537 0.395 1.893 1.00 0.00 A ATOM 248 HH11 ARG A 21 -11.939 0.860 1.686 1.00 0.00 A ATOM 249 HH12 ARG A 21 -13.352 0.559 0.714 1.00 0.00 A ATOM 250 HH21 ARG A 21 -11.565 -0.607 -2.070 1.00 0.00 A ATOM 251 HH22 ARG A 21 -13.139 -0.301 -1.399 1.00 0.00 A ATOM 252 N ARG A 21 -5.303 1.163 0.853 1.00 0.00 A ATOM 253 NE ARG A 21 -10.254 0.100 -0.045 1.00 0.00 A ATOM 254 NH1 ARG A 21 -12.350 0.543 0.822 1.00 0.00 A ATOM 255 NH2 ARG A 21 -12.139 -0.292 -1.303 1.00 0.00 A ATOM 256 O ARG A 21 -6.128 4.016 -1.182 1.00 0.00 A ATOM 257 C THR A 22 -2.562 4.965 0.605 1.00 0.00 A ATOM 258 CA THR A 22 -4.069 5.037 0.384 1.00 0.00 A ATOM 259 CB THR A 22 -4.683 6.027 1.397 1.00 0.00 A ATOM 260 CG2 THR A 22 -6.094 6.432 0.998 1.00 0.00 A ATOM 261 HN THR A 22 -4.331 3.102 1.190 1.00 0.00 A ATOM 262 HA THR A 22 -4.261 5.406 -0.614 1.00 0.00 A ATOM 263 HB THR A 22 -4.067 6.914 1.420 1.00 0.00 A ATOM 264 HG1 THR A 22 -5.061 6.107 3.332 1.00 0.00 A ATOM 265 HG21 THR A 22 -6.708 5.549 0.905 1.00 0.00 A ATOM 266 HG22 THR A 22 -6.066 6.952 0.053 1.00 0.00 A ATOM 267 HG23 THR A 22 -6.509 7.081 1.755 1.00 0.00 A ATOM 268 N THR A 22 -4.665 3.709 0.499 1.00 0.00 A ATOM 269 O THR A 22 -2.070 4.102 1.338 1.00 0.00 A ATOM 270 OG1 THR A 22 -4.705 5.452 2.708 1.00 0.00 A ATOM 271 C LYS A 23 0.106 6.279 1.436 1.00 0.00 A ATOM 272 CA LYS A 23 -0.375 5.904 0.044 1.00 0.00 A ATOM 273 CB LYS A 23 0.213 6.878 -0.977 1.00 0.00 A ATOM 274 CD LYS A 23 0.878 7.335 -3.354 1.00 0.00 A ATOM 275 CE LYS A 23 1.175 6.714 -4.709 1.00 0.00 A ATOM 276 CG LYS A 23 0.265 6.329 -2.394 1.00 0.00 A ATOM 277 HN LYS A 23 -2.291 6.552 -0.588 1.00 0.00 A ATOM 278 HA LYS A 23 -0.018 4.912 -0.185 1.00 0.00 A ATOM 279 HB2 LYS A 23 -0.385 7.777 -0.985 1.00 0.00 A ATOM 280 HB1 LYS A 23 1.219 7.130 -0.676 1.00 0.00 A ATOM 281 HD2 LYS A 23 0.188 8.154 -3.488 1.00 0.00 A ATOM 282 HD1 LYS A 23 1.800 7.707 -2.928 1.00 0.00 A ATOM 283 HE2 LYS A 23 1.878 5.905 -4.575 1.00 0.00 A ATOM 284 HE1 LYS A 23 0.256 6.325 -5.121 1.00 0.00 A ATOM 285 HG2 LYS A 23 0.862 5.429 -2.400 1.00 0.00 A ATOM 286 HG1 LYS A 23 -0.740 6.102 -2.718 1.00 0.00 A ATOM 287 HZ1 LYS A 23 2.067 7.220 -6.530 1.00 0.00 A ATOM 288 HZ2 LYS A 23 2.569 8.183 -5.223 1.00 0.00 A ATOM 289 HZ3 LYS A 23 1.033 8.417 -5.912 1.00 0.00 A ATOM 290 N LYS A 23 -1.832 5.875 -0.041 1.00 0.00 A ATOM 291 NZ LYS A 23 1.751 7.702 -5.659 1.00 0.00 A ATOM 292 O LYS A 23 1.205 5.905 1.829 1.00 0.00 A ATOM 293 C LYS A 24 -0.119 6.200 4.416 1.00 0.00 A ATOM 294 CA LYS A 24 -0.339 7.424 3.531 1.00 0.00 A ATOM 295 CB LYS A 24 -1.416 8.322 4.134 1.00 0.00 A ATOM 296 CD LYS A 24 -2.186 9.690 6.094 1.00 0.00 A ATOM 297 CE LYS A 24 -1.805 10.263 7.449 1.00 0.00 A ATOM 298 CG LYS A 24 -1.086 8.806 5.535 1.00 0.00 A ATOM 299 HN LYS A 24 -1.567 7.319 1.799 1.00 0.00 A ATOM 300 HA LYS A 24 0.587 7.976 3.471 1.00 0.00 A ATOM 301 HB2 LYS A 24 -1.536 9.184 3.501 1.00 0.00 A ATOM 302 HB1 LYS A 24 -2.346 7.776 4.173 1.00 0.00 A ATOM 303 HD2 LYS A 24 -2.363 10.503 5.407 1.00 0.00 A ATOM 304 HD1 LYS A 24 -3.086 9.103 6.201 1.00 0.00 A ATOM 305 HE2 LYS A 24 -2.633 10.843 7.824 1.00 0.00 A ATOM 306 HE1 LYS A 24 -1.600 9.448 8.127 1.00 0.00 A ATOM 307 HG2 LYS A 24 -0.964 7.950 6.182 1.00 0.00 A ATOM 308 HG1 LYS A 24 -0.164 9.368 5.503 1.00 0.00 A ATOM 309 HZ1 LYS A 24 0.193 10.616 6.931 1.00 0.00 A ATOM 310 HZ2 LYS A 24 -0.319 11.448 8.316 1.00 0.00 A ATOM 311 HZ3 LYS A 24 -0.809 11.977 6.784 1.00 0.00 A ATOM 312 N LYS A 24 -0.707 7.021 2.177 1.00 0.00 A ATOM 313 NZ LYS A 24 -0.604 11.135 7.363 1.00 0.00 A ATOM 314 O LYS A 24 0.906 6.083 5.091 1.00 0.00 A ATOM 315 C GLN A 25 0.184 3.206 4.664 1.00 0.00 A ATOM 316 CA GLN A 25 -0.990 4.043 5.153 1.00 0.00 A ATOM 317 CB GLN A 25 -2.287 3.241 5.024 1.00 0.00 A ATOM 318 CD GLN A 25 -4.774 3.128 5.443 1.00 0.00 A ATOM 319 CG GLN A 25 -3.492 3.912 5.658 1.00 0.00 A ATOM 320 HN GLN A 25 -1.872 5.439 3.830 1.00 0.00 A ATOM 321 HA GLN A 25 -0.832 4.301 6.188 1.00 0.00 A ATOM 322 HB2 GLN A 25 -2.497 3.090 3.976 1.00 0.00 A ATOM 323 HB1 GLN A 25 -2.149 2.278 5.496 1.00 0.00 A ATOM 324 HE21 GLN A 25 -5.156 4.160 3.786 1.00 0.00 A ATOM 325 HE22 GLN A 25 -6.335 2.964 4.224 1.00 0.00 A ATOM 326 HG2 GLN A 25 -3.319 4.007 6.718 1.00 0.00 A ATOM 327 HG1 GLN A 25 -3.609 4.895 5.223 1.00 0.00 A ATOM 328 N GLN A 25 -1.081 5.282 4.386 1.00 0.00 A ATOM 329 NE2 GLN A 25 -5.490 3.444 4.377 1.00 0.00 A ATOM 330 O GLN A 25 0.861 2.537 5.445 1.00 0.00 A ATOM 331 OE1 GLN A 25 -5.122 2.251 6.235 1.00 0.00 A ATOM 332 C LEU A 26 2.863 3.054 3.214 1.00 0.00 A ATOM 333 CA LEU A 26 1.513 2.526 2.746 1.00 0.00 A ATOM 334 CB LEU A 26 1.433 2.657 1.229 1.00 0.00 A ATOM 335 CD1 LEU A 26 2.664 0.648 0.376 1.00 0.00 A ATOM 336 CD2 LEU A 26 2.742 2.824 -0.888 1.00 0.00 A ATOM 337 CG LEU A 26 2.666 2.167 0.479 1.00 0.00 A ATOM 338 HN LEU A 26 -0.170 3.801 2.795 1.00 0.00 A ATOM 339 HA LEU A 26 1.424 1.486 3.019 1.00 0.00 A ATOM 340 HB2 LEU A 26 0.577 2.096 0.884 1.00 0.00 A ATOM 341 HB1 LEU A 26 1.282 3.698 0.987 1.00 0.00 A ATOM 342 HD11 LEU A 26 2.522 0.221 1.358 1.00 0.00 A ATOM 343 HD12 LEU A 26 3.610 0.314 -0.023 1.00 0.00 A ATOM 344 HD13 LEU A 26 1.864 0.330 -0.275 1.00 0.00 A ATOM 345 HD21 LEU A 26 2.748 3.898 -0.771 1.00 0.00 A ATOM 346 HD22 LEU A 26 1.886 2.532 -1.479 1.00 0.00 A ATOM 347 HD23 LEU A 26 3.650 2.515 -1.389 1.00 0.00 A ATOM 348 HG LEU A 26 3.547 2.456 1.034 1.00 0.00 A ATOM 349 N LEU A 26 0.416 3.256 3.362 1.00 0.00 A ATOM 350 O LEU A 26 3.704 2.296 3.698 1.00 0.00 A ATOM 351 C ILE A 27 4.663 4.860 4.868 1.00 0.00 A ATOM 352 CA ILE A 27 4.330 4.980 3.387 1.00 0.00 A ATOM 353 CB ILE A 27 4.362 6.462 2.955 1.00 0.00 A ATOM 354 CD1 ILE A 27 4.105 7.990 0.921 1.00 0.00 A ATOM 355 CG1 ILE A 27 4.191 6.567 1.433 1.00 0.00 A ATOM 356 CG2 ILE A 27 5.662 7.126 3.396 1.00 0.00 A ATOM 357 HN ILE A 27 2.311 4.924 2.765 1.00 0.00 A ATOM 358 HA ILE A 27 5.088 4.451 2.825 1.00 0.00 A ATOM 359 HB ILE A 27 3.543 6.974 3.437 1.00 0.00 A ATOM 360 HD11 ILE A 27 4.999 8.528 1.204 1.00 0.00 A ATOM 361 HD12 ILE A 27 3.241 8.477 1.351 1.00 0.00 A ATOM 362 HD13 ILE A 27 4.016 7.981 -0.154 1.00 0.00 A ATOM 363 HG12 ILE A 27 5.030 6.093 0.947 1.00 0.00 A ATOM 364 HG11 ILE A 27 3.282 6.059 1.147 1.00 0.00 A ATOM 365 HG21 ILE A 27 6.499 6.607 2.953 1.00 0.00 A ATOM 366 HG22 ILE A 27 5.738 7.082 4.472 1.00 0.00 A ATOM 367 HG23 ILE A 27 5.668 8.156 3.074 1.00 0.00 A ATOM 368 N ILE A 27 3.051 4.360 3.084 1.00 0.00 A ATOM 369 O ILE A 27 5.787 4.515 5.228 1.00 0.00 A ATOM 370 C ARG A 28 4.300 3.621 7.580 1.00 0.00 A ATOM 371 CA ARG A 28 3.923 5.045 7.162 1.00 0.00 A ATOM 372 CB ARG A 28 2.711 5.542 7.960 1.00 0.00 A ATOM 373 CD ARG A 28 0.429 5.083 8.892 1.00 0.00 A ATOM 374 CG ARG A 28 1.511 4.610 7.934 1.00 0.00 A ATOM 375 CZ ARG A 28 0.184 5.306 11.342 1.00 0.00 A ATOM 376 HN ARG A 28 2.791 5.365 5.393 1.00 0.00 A ATOM 377 HA ARG A 28 4.762 5.691 7.377 1.00 0.00 A ATOM 378 HB2 ARG A 28 3.007 5.677 8.988 1.00 0.00 A ATOM 379 HB1 ARG A 28 2.404 6.496 7.558 1.00 0.00 A ATOM 380 HD2 ARG A 28 0.043 6.030 8.543 1.00 0.00 A ATOM 381 HD1 ARG A 28 -0.367 4.352 8.903 1.00 0.00 A ATOM 382 HE ARG A 28 1.925 5.316 10.357 1.00 0.00 A ATOM 383 HG2 ARG A 28 1.108 4.585 6.933 1.00 0.00 A ATOM 384 HG1 ARG A 28 1.830 3.619 8.224 1.00 0.00 A ATOM 385 HH11 ARG A 28 -1.582 5.094 10.356 1.00 0.00 A ATOM 386 HH12 ARG A 28 -1.703 5.261 12.084 1.00 0.00 A ATOM 387 HH21 ARG A 28 1.752 5.539 12.604 1.00 0.00 A ATOM 388 HH22 ARG A 28 0.187 5.503 13.359 1.00 0.00 A ATOM 389 N ARG A 28 3.682 5.117 5.728 1.00 0.00 A ATOM 390 NE ARG A 28 0.945 5.246 10.251 1.00 0.00 A ATOM 391 NH1 ARG A 28 -1.137 5.216 11.253 1.00 0.00 A ATOM 392 NH2 ARG A 28 0.752 5.467 12.530 1.00 0.00 A ATOM 393 O ARG A 28 5.048 3.428 8.533 1.00 0.00 A ATOM 394 C HIS A 29 5.474 0.849 6.536 1.00 0.00 A ATOM 395 CA HIS A 29 4.120 1.233 7.134 1.00 0.00 A ATOM 396 CB HIS A 29 3.004 0.304 6.634 1.00 0.00 A ATOM 397 CD2 HIS A 29 3.393 -2.087 5.747 1.00 0.00 A ATOM 398 CE1 HIS A 29 3.890 -3.106 7.584 1.00 0.00 A ATOM 399 CG HIS A 29 3.323 -1.159 6.730 1.00 0.00 A ATOM 400 HN HIS A 29 3.211 2.839 6.093 1.00 0.00 A ATOM 401 HA HIS A 29 4.191 1.136 8.206 1.00 0.00 A ATOM 402 HB2 HIS A 29 2.113 0.485 7.216 1.00 0.00 A ATOM 403 HB1 HIS A 29 2.797 0.532 5.597 1.00 0.00 A ATOM 404 HD1 HIS A 29 3.659 -1.437 8.804 1.00 0.00 A ATOM 405 HD2 HIS A 29 3.204 -1.911 4.699 1.00 0.00 A ATOM 406 HE1 HIS A 29 4.168 -3.867 8.300 1.00 0.00 A ATOM 407 N HIS A 29 3.802 2.627 6.846 1.00 0.00 A ATOM 408 ND1 HIS A 29 3.636 -1.823 7.898 1.00 0.00 A ATOM 409 NE2 HIS A 29 3.752 -3.312 6.288 1.00 0.00 A ATOM 410 O HIS A 29 6.261 0.154 7.185 1.00 0.00 A ATOM 411 C LEU A 30 8.139 1.685 5.660 1.00 0.00 A ATOM 412 CA LEU A 30 7.070 1.134 4.717 1.00 0.00 A ATOM 413 CB LEU A 30 7.173 1.825 3.348 1.00 0.00 A ATOM 414 CD1 LEU A 30 6.960 1.733 0.848 1.00 0.00 A ATOM 415 CD2 LEU A 30 7.052 -0.390 2.147 1.00 0.00 A ATOM 416 CG LEU A 30 6.584 1.055 2.151 1.00 0.00 A ATOM 417 HN LEU A 30 5.027 1.705 4.767 1.00 0.00 A ATOM 418 HA LEU A 30 7.247 0.079 4.586 1.00 0.00 A ATOM 419 HB2 LEU A 30 6.667 2.776 3.415 1.00 0.00 A ATOM 420 HB1 LEU A 30 8.216 2.009 3.146 1.00 0.00 A ATOM 421 HD11 LEU A 30 8.036 1.760 0.755 1.00 0.00 A ATOM 422 HD12 LEU A 30 6.571 2.741 0.841 1.00 0.00 A ATOM 423 HD13 LEU A 30 6.543 1.179 0.021 1.00 0.00 A ATOM 424 HD21 LEU A 30 6.742 -0.866 1.228 1.00 0.00 A ATOM 425 HD22 LEU A 30 6.617 -0.910 2.987 1.00 0.00 A ATOM 426 HD23 LEU A 30 8.128 -0.419 2.223 1.00 0.00 A ATOM 427 HG LEU A 30 5.510 1.056 2.214 1.00 0.00 A ATOM 428 N LEU A 30 5.743 1.290 5.303 1.00 0.00 A ATOM 429 O LEU A 30 9.135 1.018 5.937 1.00 0.00 A ATOM 430 C VAL A 31 8.881 2.753 8.436 1.00 0.00 A ATOM 431 CA VAL A 31 8.828 3.518 7.112 1.00 0.00 A ATOM 432 CB VAL A 31 8.427 4.988 7.392 1.00 0.00 A ATOM 433 CG1 VAL A 31 9.336 5.616 8.439 1.00 0.00 A ATOM 434 CG2 VAL A 31 8.456 5.807 6.111 1.00 0.00 A ATOM 435 HN VAL A 31 7.093 3.370 5.907 1.00 0.00 A ATOM 436 HA VAL A 31 9.811 3.514 6.665 1.00 0.00 A ATOM 437 HB VAL A 31 7.417 4.994 7.774 1.00 0.00 A ATOM 438 HG11 VAL A 31 9.036 6.641 8.606 1.00 0.00 A ATOM 439 HG12 VAL A 31 10.357 5.592 8.090 1.00 0.00 A ATOM 440 HG13 VAL A 31 9.259 5.064 9.364 1.00 0.00 A ATOM 441 HG21 VAL A 31 7.805 5.353 5.381 1.00 0.00 A ATOM 442 HG22 VAL A 31 9.464 5.834 5.727 1.00 0.00 A ATOM 443 HG23 VAL A 31 8.121 6.813 6.320 1.00 0.00 A ATOM 444 N VAL A 31 7.906 2.887 6.174 1.00 0.00 A ATOM 445 O VAL A 31 9.962 2.435 8.939 1.00 0.00 A ATOM 446 C ASN A 32 8.228 0.464 10.392 1.00 0.00 A ATOM 447 CA ASN A 32 7.604 1.852 10.318 1.00 0.00 A ATOM 448 CB ASN A 32 6.135 1.770 10.755 1.00 0.00 A ATOM 449 CG ASN A 32 5.965 1.143 12.126 1.00 0.00 A ATOM 450 HN ASN A 32 6.886 2.636 8.483 1.00 0.00 A ATOM 451 HA ASN A 32 8.128 2.498 11.005 1.00 0.00 A ATOM 452 HB2 ASN A 32 5.720 2.766 10.782 1.00 0.00 A ATOM 453 HB1 ASN A 32 5.587 1.176 10.038 1.00 0.00 A ATOM 454 HD21 ASN A 32 5.662 -0.646 11.311 1.00 0.00 A ATOM 455 HD22 ASN A 32 5.619 -0.585 13.040 1.00 0.00 A ATOM 456 N ASN A 32 7.710 2.448 8.985 1.00 0.00 A ATOM 457 ND2 ASN A 32 5.722 -0.157 12.164 1.00 0.00 A ATOM 458 O ASN A 32 9.163 0.235 11.160 1.00 0.00 A ATOM 459 OD1 ASN A 32 6.036 1.830 13.144 1.00 0.00 A ATOM 460 C THR A 33 9.211 -2.278 8.837 1.00 0.00 A ATOM 461 CA THR A 33 8.066 -1.859 9.753 1.00 0.00 A ATOM 462 CB THR A 33 6.840 -2.747 9.481 1.00 0.00 A ATOM 463 CG2 THR A 33 7.109 -4.191 9.878 1.00 0.00 A ATOM 464 HN THR A 33 7.092 -0.192 8.883 1.00 0.00 A ATOM 465 HA THR A 33 8.365 -2.010 10.778 1.00 0.00 A ATOM 466 HB THR A 33 6.618 -2.713 8.425 1.00 0.00 A ATOM 467 HG1 THR A 33 5.395 -2.929 10.828 1.00 0.00 A ATOM 468 HG21 THR A 33 6.221 -4.782 9.711 1.00 0.00 A ATOM 469 HG22 THR A 33 7.378 -4.234 10.923 1.00 0.00 A ATOM 470 HG23 THR A 33 7.920 -4.582 9.281 1.00 0.00 A ATOM 471 N THR A 33 7.718 -0.456 9.595 1.00 0.00 A ATOM 472 O THR A 33 10.137 -2.973 9.265 1.00 0.00 A ATOM 473 OG1 THR A 33 5.713 -2.245 10.213 1.00 0.00 A ATOM 474 C GLU A 34 11.366 -1.364 6.581 1.00 0.00 A ATOM 475 CA GLU A 34 10.142 -2.280 6.598 1.00 0.00 A ATOM 476 CB GLU A 34 9.527 -2.333 5.192 1.00 0.00 A ATOM 477 CD GLU A 34 7.107 -3.120 5.384 1.00 0.00 A ATOM 478 CG GLU A 34 8.053 -1.972 5.110 1.00 0.00 A ATOM 479 HN GLU A 34 8.469 -1.203 7.325 1.00 0.00 A ATOM 480 HA GLU A 34 10.460 -3.275 6.874 1.00 0.00 A ATOM 481 HB2 GLU A 34 10.063 -1.642 4.562 1.00 0.00 A ATOM 482 HB1 GLU A 34 9.650 -3.331 4.798 1.00 0.00 A ATOM 483 HG2 GLU A 34 7.848 -1.184 5.815 1.00 0.00 A ATOM 484 HG1 GLU A 34 7.863 -1.612 4.111 1.00 0.00 A ATOM 485 N GLU A 34 9.167 -1.838 7.588 1.00 0.00 A ATOM 486 O GLU A 34 12.258 -1.542 5.752 1.00 0.00 A ATOM 487 OE1 GLU A 34 6.776 -3.400 6.541 1.00 0.00 A ATOM 488 OE2 GLU A 34 6.620 -3.733 4.423 1.00 0.00 A ATOM 489 C LYS A 35 12.809 1.296 6.328 1.00 0.00 A ATOM 490 CA LYS A 35 12.465 0.602 7.652 1.00 0.00 A ATOM 491 CB LYS A 35 13.731 -0.012 8.288 1.00 0.00 A ATOM 492 CD LYS A 35 15.816 -1.400 8.035 1.00 0.00 A ATOM 493 CE LYS A 35 16.583 -2.367 7.146 1.00 0.00 A ATOM 494 CG LYS A 35 14.506 -0.975 7.396 1.00 0.00 A ATOM 495 HN LYS A 35 10.618 -0.328 8.112 1.00 0.00 A ATOM 496 HA LYS A 35 12.093 1.361 8.323 1.00 0.00 A ATOM 497 HB2 LYS A 35 14.397 0.789 8.570 1.00 0.00 A ATOM 498 HB1 LYS A 35 13.437 -0.546 9.181 1.00 0.00 A ATOM 499 HD2 LYS A 35 16.425 -0.524 8.206 1.00 0.00 A ATOM 500 HD1 LYS A 35 15.604 -1.882 8.977 1.00 0.00 A ATOM 501 HE2 LYS A 35 17.474 -2.685 7.668 1.00 0.00 A ATOM 502 HE1 LYS A 35 15.956 -3.225 6.951 1.00 0.00 A ATOM 503 HG2 LYS A 35 13.903 -1.853 7.225 1.00 0.00 A ATOM 504 HG1 LYS A 35 14.714 -0.490 6.452 1.00 0.00 A ATOM 505 HZ1 LYS A 35 17.542 -2.423 5.291 1.00 0.00 A ATOM 506 HZ2 LYS A 35 17.544 -0.892 6.017 1.00 0.00 A ATOM 507 HZ3 LYS A 35 16.129 -1.494 5.297 1.00 0.00 A ATOM 508 N LYS A 35 11.381 -0.390 7.503 1.00 0.00 A ATOM 509 NZ LYS A 35 16.976 -1.753 5.851 1.00 0.00 A ATOM 510 O LYS A 35 13.955 1.687 6.092 1.00 0.00 A ATOM 511 C VAL A 36 11.717 3.599 4.276 1.00 0.00 A ATOM 512 CA VAL A 36 12.000 2.105 4.196 1.00 0.00 A ATOM 513 CB VAL A 36 11.083 1.470 3.132 1.00 0.00 A ATOM 514 CG1 VAL A 36 11.223 2.190 1.803 1.00 0.00 A ATOM 515 CG2 VAL A 36 11.399 -0.006 2.972 1.00 0.00 A ATOM 516 HN VAL A 36 10.905 1.182 5.742 1.00 0.00 A ATOM 517 HA VAL A 36 13.027 1.953 3.898 1.00 0.00 A ATOM 518 HB VAL A 36 10.059 1.565 3.463 1.00 0.00 A ATOM 519 HG11 VAL A 36 10.569 1.732 1.077 1.00 0.00 A ATOM 520 HG12 VAL A 36 12.245 2.122 1.464 1.00 0.00 A ATOM 521 HG13 VAL A 36 10.953 3.227 1.929 1.00 0.00 A ATOM 522 HG21 VAL A 36 10.745 -0.433 2.226 1.00 0.00 A ATOM 523 HG22 VAL A 36 11.249 -0.510 3.915 1.00 0.00 A ATOM 524 HG23 VAL A 36 12.426 -0.122 2.661 1.00 0.00 A ATOM 525 N VAL A 36 11.808 1.475 5.487 1.00 0.00 A ATOM 526 O VAL A 36 10.634 4.009 4.684 1.00 0.00 A ATOM 527 C ASN A 37 11.693 6.244 2.648 1.00 0.00 A ATOM 528 CA ASN A 37 12.521 5.850 3.868 1.00 0.00 A ATOM 529 CB ASN A 37 13.882 6.548 3.834 1.00 0.00 A ATOM 530 CG ASN A 37 14.689 6.345 5.104 1.00 0.00 A ATOM 531 HN ASN A 37 13.550 4.021 3.613 1.00 0.00 A ATOM 532 HA ASN A 37 11.993 6.142 4.764 1.00 0.00 A ATOM 533 HB2 ASN A 37 14.456 6.162 3.005 1.00 0.00 A ATOM 534 HB1 ASN A 37 13.728 7.608 3.695 1.00 0.00 A ATOM 535 HD21 ASN A 37 13.032 6.264 6.195 1.00 0.00 A ATOM 536 HD22 ASN A 37 14.513 6.084 7.065 1.00 0.00 A ATOM 537 N ASN A 37 12.694 4.406 3.896 1.00 0.00 A ATOM 538 ND2 ASN A 37 14.011 6.219 6.234 1.00 0.00 A ATOM 539 O ASN A 37 11.796 5.618 1.593 1.00 0.00 A ATOM 540 OD1 ASN A 37 15.920 6.312 5.069 1.00 0.00 A ATOM 541 C PRO A 38 10.531 8.042 0.405 1.00 0.00 A ATOM 542 CA PRO A 38 9.893 7.712 1.757 1.00 0.00 A ATOM 543 CB PRO A 38 9.236 8.964 2.354 1.00 0.00 A ATOM 544 CD PRO A 38 10.750 8.129 3.992 1.00 0.00 A ATOM 545 CG PRO A 38 10.133 9.387 3.465 1.00 0.00 A ATOM 546 HA PRO A 38 9.136 6.958 1.605 1.00 0.00 A ATOM 547 HB2 PRO A 38 9.162 9.729 1.597 1.00 0.00 A ATOM 548 HB1 PRO A 38 8.250 8.716 2.719 1.00 0.00 A ATOM 549 HD2 PRO A 38 11.727 8.330 4.408 1.00 0.00 A ATOM 550 HD1 PRO A 38 10.108 7.674 4.730 1.00 0.00 A ATOM 551 HG2 PRO A 38 10.896 10.052 3.089 1.00 0.00 A ATOM 552 HG1 PRO A 38 9.557 9.874 4.238 1.00 0.00 A ATOM 553 N PRO A 38 10.851 7.287 2.791 1.00 0.00 A ATOM 554 O PRO A 38 9.840 8.077 -0.612 1.00 0.00 A ATOM 555 C LEU A 39 13.007 7.275 -1.534 1.00 0.00 A ATOM 556 CA LEU A 39 12.531 8.568 -0.865 1.00 0.00 A ATOM 557 CB LEU A 39 13.711 9.507 -0.620 1.00 0.00 A ATOM 558 CD1 LEU A 39 14.562 11.655 0.333 1.00 0.00 A ATOM 559 CD2 LEU A 39 12.552 11.666 -1.151 1.00 0.00 A ATOM 560 CG LEU A 39 13.325 10.888 -0.093 1.00 0.00 A ATOM 561 HN LEU A 39 12.333 8.336 1.236 1.00 0.00 A ATOM 562 HA LEU A 39 11.833 9.057 -1.526 1.00 0.00 A ATOM 563 HB2 LEU A 39 14.375 9.043 0.095 1.00 0.00 A ATOM 564 HB1 LEU A 39 14.243 9.637 -1.550 1.00 0.00 A ATOM 565 HD11 LEU A 39 14.269 12.611 0.739 1.00 0.00 A ATOM 566 HD12 LEU A 39 15.206 11.806 -0.520 1.00 0.00 A ATOM 567 HD13 LEU A 39 15.089 11.088 1.088 1.00 0.00 A ATOM 568 HD21 LEU A 39 11.664 11.115 -1.423 1.00 0.00 A ATOM 569 HD22 LEU A 39 13.172 11.801 -2.024 1.00 0.00 A ATOM 570 HD23 LEU A 39 12.269 12.632 -0.757 1.00 0.00 A ATOM 571 HG LEU A 39 12.688 10.772 0.771 1.00 0.00 A ATOM 572 N LEU A 39 11.834 8.299 0.388 1.00 0.00 A ATOM 573 O LEU A 39 13.537 7.299 -2.647 1.00 0.00 A ATOM 574 C SER A 40 12.054 3.874 -1.470 1.00 0.00 A ATOM 575 CA SER A 40 13.222 4.859 -1.402 1.00 0.00 A ATOM 576 CB SER A 40 14.337 4.274 -0.533 1.00 0.00 A ATOM 577 HN SER A 40 12.365 6.183 0.014 1.00 0.00 A ATOM 578 HA SER A 40 13.602 5.020 -2.399 1.00 0.00 A ATOM 579 HB2 SER A 40 13.977 4.155 0.478 1.00 0.00 A ATOM 580 HB1 SER A 40 14.630 3.312 -0.927 1.00 0.00 A ATOM 581 HG SER A 40 16.139 4.778 -1.131 1.00 0.00 A ATOM 582 N SER A 40 12.802 6.149 -0.867 1.00 0.00 A ATOM 583 O SER A 40 12.256 2.670 -1.619 1.00 0.00 A ATOM 584 OG SER A 40 15.473 5.125 -0.514 1.00 0.00 A ATOM 585 C ILE A 41 9.362 2.832 -2.644 1.00 0.00 A ATOM 586 CA ILE A 41 9.644 3.548 -1.323 1.00 0.00 A ATOM 587 CB ILE A 41 8.392 4.360 -0.929 1.00 0.00 A ATOM 588 CD1 ILE A 41 6.939 6.350 -1.605 1.00 0.00 A ATOM 589 CG1 ILE A 41 8.190 5.541 -1.884 1.00 0.00 A ATOM 590 CG2 ILE A 41 8.498 4.840 0.510 1.00 0.00 A ATOM 591 HN ILE A 41 10.729 5.366 -1.383 1.00 0.00 A ATOM 592 HA ILE A 41 9.814 2.803 -0.557 1.00 0.00 A ATOM 593 HB ILE A 41 7.535 3.704 -0.996 1.00 0.00 A ATOM 594 HD11 ILE A 41 7.003 6.785 -0.618 1.00 0.00 A ATOM 595 HD12 ILE A 41 6.075 5.707 -1.661 1.00 0.00 A ATOM 596 HD13 ILE A 41 6.849 7.137 -2.339 1.00 0.00 A ATOM 597 HG12 ILE A 41 9.037 6.207 -1.802 1.00 0.00 A ATOM 598 HG11 ILE A 41 8.127 5.169 -2.897 1.00 0.00 A ATOM 599 HG21 ILE A 41 7.619 5.419 0.759 1.00 0.00 A ATOM 600 HG22 ILE A 41 9.379 5.455 0.621 1.00 0.00 A ATOM 601 HG23 ILE A 41 8.566 3.988 1.170 1.00 0.00 A ATOM 602 N ILE A 41 10.833 4.392 -1.390 1.00 0.00 A ATOM 603 O ILE A 41 8.716 1.787 -2.658 1.00 0.00 A ATOM 604 C ASP A 42 9.758 1.463 -5.344 1.00 0.00 A ATOM 605 CA ASP A 42 9.501 2.952 -5.095 1.00 0.00 A ATOM 606 CB ASP A 42 10.230 3.792 -6.154 1.00 0.00 A ATOM 607 CG ASP A 42 11.723 3.523 -6.216 1.00 0.00 A ATOM 608 HN ASP A 42 10.520 4.119 -3.641 1.00 0.00 A ATOM 609 HA ASP A 42 8.442 3.128 -5.203 1.00 0.00 A ATOM 610 HB2 ASP A 42 9.810 3.575 -7.124 1.00 0.00 A ATOM 611 HB1 ASP A 42 10.084 4.839 -5.933 1.00 0.00 A ATOM 612 N ASP A 42 9.872 3.388 -3.740 1.00 0.00 A ATOM 613 O ASP A 42 9.113 0.858 -6.200 1.00 0.00 A ATOM 614 OD1 ASP A 42 12.423 3.771 -5.207 1.00 0.00 A ATOM 615 OD2 ASP A 42 12.207 3.092 -7.285 1.00 0.00 A ATOM 616 C TYR A 43 10.170 -1.436 -3.844 1.00 0.00 A ATOM 617 CA TYR A 43 10.988 -0.551 -4.777 1.00 0.00 A ATOM 618 CB TYR A 43 12.474 -0.825 -4.564 1.00 0.00 A ATOM 619 CD1 TYR A 43 13.186 -1.264 -6.940 1.00 0.00 A ATOM 620 CD2 TYR A 43 14.248 0.514 -5.763 1.00 0.00 A ATOM 621 CE1 TYR A 43 13.949 -0.991 -8.055 1.00 0.00 A ATOM 622 CE2 TYR A 43 15.015 0.795 -6.878 1.00 0.00 A ATOM 623 CG TYR A 43 13.320 -0.516 -5.777 1.00 0.00 A ATOM 624 CZ TYR A 43 14.863 0.039 -8.020 1.00 0.00 A ATOM 625 HN TYR A 43 11.178 1.392 -3.941 1.00 0.00 A ATOM 626 HA TYR A 43 10.735 -0.812 -5.794 1.00 0.00 A ATOM 627 HB2 TYR A 43 12.832 -0.219 -3.747 1.00 0.00 A ATOM 628 HB1 TYR A 43 12.609 -1.870 -4.320 1.00 0.00 A ATOM 629 HD1 TYR A 43 12.468 -2.071 -6.965 1.00 0.00 A ATOM 630 HD2 TYR A 43 14.365 1.104 -4.866 1.00 0.00 A ATOM 631 HE1 TYR A 43 13.829 -1.582 -8.950 1.00 0.00 A ATOM 632 HE2 TYR A 43 15.733 1.602 -6.851 1.00 0.00 A ATOM 633 HH TYR A 43 15.048 0.285 -9.919 1.00 0.00 A ATOM 634 N TYR A 43 10.683 0.868 -4.606 1.00 0.00 A ATOM 635 O TYR A 43 10.010 -2.630 -4.099 1.00 0.00 A ATOM 636 OH TYR A 43 15.619 0.318 -9.135 1.00 0.00 A ATOM 637 C TYR A 44 7.528 -1.475 -1.716 1.00 0.00 A ATOM 638 CA TYR A 44 9.025 -1.665 -1.726 1.00 0.00 A ATOM 639 CB TYR A 44 9.623 -1.321 -0.367 1.00 0.00 A ATOM 640 CD1 TYR A 44 11.814 -2.548 -0.281 1.00 0.00 A ATOM 641 CD2 TYR A 44 11.851 -0.202 -0.662 1.00 0.00 A ATOM 642 CE1 TYR A 44 13.188 -2.590 -0.375 1.00 0.00 A ATOM 643 CE2 TYR A 44 13.222 -0.235 -0.768 1.00 0.00 A ATOM 644 CG TYR A 44 11.126 -1.353 -0.417 1.00 0.00 A ATOM 645 CZ TYR A 44 13.889 -1.433 -0.620 1.00 0.00 A ATOM 646 HN TYR A 44 9.680 0.115 -2.681 1.00 0.00 A ATOM 647 HA TYR A 44 9.237 -2.701 -1.944 1.00 0.00 A ATOM 648 HB2 TYR A 44 9.300 -0.330 -0.063 1.00 0.00 A ATOM 649 HB1 TYR A 44 9.296 -2.046 0.362 1.00 0.00 A ATOM 650 HD1 TYR A 44 11.260 -3.455 -0.089 1.00 0.00 A ATOM 651 HD2 TYR A 44 11.325 0.735 -0.771 1.00 0.00 A ATOM 652 HE1 TYR A 44 13.706 -3.529 -0.259 1.00 0.00 A ATOM 653 HE2 TYR A 44 13.763 0.675 -0.964 1.00 0.00 A ATOM 654 HH TYR A 44 15.660 -0.881 -0.088 1.00 0.00 A ATOM 655 N TYR A 44 9.656 -0.864 -2.770 1.00 0.00 A ATOM 656 O TYR A 44 6.832 -2.018 -0.858 1.00 0.00 A ATOM 657 OH TYR A 44 15.260 -1.479 -0.737 1.00 0.00 A ATOM 658 C TYR A 45 5.210 -0.770 -4.284 1.00 0.00 A ATOM 659 CA TYR A 45 5.601 -0.559 -2.827 1.00 0.00 A ATOM 660 CB TYR A 45 5.133 0.814 -2.312 1.00 0.00 A ATOM 661 CD1 TYR A 45 3.924 2.066 -4.162 1.00 0.00 A ATOM 662 CD2 TYR A 45 6.091 2.820 -3.522 1.00 0.00 A ATOM 663 CE1 TYR A 45 3.845 3.075 -5.102 1.00 0.00 A ATOM 664 CE2 TYR A 45 6.018 3.833 -4.456 1.00 0.00 A ATOM 665 CG TYR A 45 5.052 1.918 -3.357 1.00 0.00 A ATOM 666 CZ TYR A 45 4.895 3.958 -5.242 1.00 0.00 A ATOM 667 HN TYR A 45 7.650 -0.243 -3.276 1.00 0.00 A ATOM 668 HA TYR A 45 5.132 -1.333 -2.235 1.00 0.00 A ATOM 669 HB2 TYR A 45 4.154 0.708 -1.875 1.00 0.00 A ATOM 670 HB1 TYR A 45 5.818 1.143 -1.545 1.00 0.00 A ATOM 671 HD1 TYR A 45 3.104 1.369 -4.048 1.00 0.00 A ATOM 672 HD2 TYR A 45 6.973 2.718 -2.904 1.00 0.00 A ATOM 673 HE1 TYR A 45 2.960 3.172 -5.719 1.00 0.00 A ATOM 674 HE2 TYR A 45 6.841 4.524 -4.565 1.00 0.00 A ATOM 675 HH TYR A 45 5.701 5.118 -6.560 1.00 0.00 A ATOM 676 N TYR A 45 7.034 -0.712 -2.669 1.00 0.00 A ATOM 677 O TYR A 45 5.969 -0.437 -5.193 1.00 0.00 A ATOM 678 OH TYR A 45 4.820 4.969 -6.173 1.00 0.00 A ATOM 679 C GLN A 46 2.105 -1.077 -5.939 1.00 0.00 A ATOM 680 CA GLN A 46 3.530 -1.591 -5.830 1.00 0.00 A ATOM 681 CB GLN A 46 3.564 -3.086 -6.147 1.00 0.00 A ATOM 682 CD GLN A 46 2.968 -4.911 -7.783 1.00 0.00 A ATOM 683 CG GLN A 46 3.139 -3.421 -7.565 1.00 0.00 A ATOM 684 HN GLN A 46 3.494 -1.612 -3.719 1.00 0.00 A ATOM 685 HA GLN A 46 4.154 -1.060 -6.534 1.00 0.00 A ATOM 686 HB2 GLN A 46 4.571 -3.449 -6.001 1.00 0.00 A ATOM 687 HB1 GLN A 46 2.903 -3.601 -5.465 1.00 0.00 A ATOM 688 HE21 GLN A 46 3.483 -4.723 -9.694 1.00 0.00 A ATOM 689 HE22 GLN A 46 3.105 -6.325 -9.165 1.00 0.00 A ATOM 690 HG2 GLN A 46 2.199 -2.932 -7.772 1.00 0.00 A ATOM 691 HG1 GLN A 46 3.893 -3.056 -8.247 1.00 0.00 A ATOM 692 N GLN A 46 4.038 -1.345 -4.492 1.00 0.00 A ATOM 693 NE2 GLN A 46 3.208 -5.365 -9.000 1.00 0.00 A ATOM 694 O GLN A 46 1.300 -1.282 -5.030 1.00 0.00 A ATOM 695 OE1 GLN A 46 2.622 -5.648 -6.860 1.00 0.00 A ATOM 696 C SER A 47 -0.373 -0.876 -8.059 1.00 0.00 A ATOM 697 CA SER A 47 0.464 0.117 -7.256 1.00 0.00 A ATOM 698 CB SER A 47 0.537 1.452 -7.993 1.00 0.00 A ATOM 699 HN SER A 47 2.494 -0.258 -7.723 1.00 0.00 A ATOM 700 HA SER A 47 0.003 0.268 -6.292 1.00 0.00 A ATOM 701 HB2 SER A 47 0.898 1.286 -8.997 1.00 0.00 A ATOM 702 HB1 SER A 47 -0.448 1.893 -8.031 1.00 0.00 A ATOM 703 HG SER A 47 2.063 1.841 -6.830 1.00 0.00 A ATOM 704 N SER A 47 1.801 -0.403 -7.037 1.00 0.00 A ATOM 705 O SER A 47 0.011 -1.278 -9.157 1.00 0.00 A ATOM 706 OG SER A 47 1.416 2.347 -7.332 1.00 0.00 A ATOM 707 C PHE A 48 -3.839 -1.729 -8.127 1.00 0.00 A ATOM 708 CA PHE A 48 -2.396 -2.211 -8.177 1.00 0.00 A ATOM 709 CB PHE A 48 -2.269 -3.583 -7.507 1.00 0.00 A ATOM 710 CD1 PHE A 48 -2.715 -5.221 -9.352 1.00 0.00 A ATOM 711 CD2 PHE A 48 -4.272 -5.096 -7.551 1.00 0.00 A ATOM 712 CE1 PHE A 48 -3.480 -6.205 -9.948 1.00 0.00 A ATOM 713 CE2 PHE A 48 -5.040 -6.080 -8.141 1.00 0.00 A ATOM 714 CG PHE A 48 -3.104 -4.654 -8.150 1.00 0.00 A ATOM 715 CZ PHE A 48 -4.643 -6.637 -9.341 1.00 0.00 A ATOM 716 HN PHE A 48 -1.797 -0.869 -6.651 1.00 0.00 A ATOM 717 HA PHE A 48 -2.088 -2.289 -9.209 1.00 0.00 A ATOM 718 HB2 PHE A 48 -1.239 -3.900 -7.545 1.00 0.00 A ATOM 719 HB1 PHE A 48 -2.575 -3.499 -6.475 1.00 0.00 A ATOM 720 HD1 PHE A 48 -1.807 -4.886 -9.829 1.00 0.00 A ATOM 721 HD2 PHE A 48 -4.583 -4.661 -6.611 1.00 0.00 A ATOM 722 HE1 PHE A 48 -3.166 -6.638 -10.885 1.00 0.00 A ATOM 723 HE2 PHE A 48 -5.950 -6.416 -7.664 1.00 0.00 A ATOM 724 HZ PHE A 48 -5.243 -7.405 -9.805 1.00 0.00 A ATOM 725 N PHE A 48 -1.523 -1.250 -7.519 1.00 0.00 A ATOM 726 O PHE A 48 -4.297 -1.239 -7.104 1.00 0.00 A ATOM 727 C SER A 49 -6.880 -2.595 -9.066 1.00 0.00 A ATOM 728 CA SER A 49 -5.932 -1.425 -9.295 1.00 0.00 A ATOM 729 CB SER A 49 -6.201 -0.772 -10.648 1.00 0.00 A ATOM 730 HN SER A 49 -4.143 -2.289 -10.015 1.00 0.00 A ATOM 731 HA SER A 49 -6.084 -0.694 -8.515 1.00 0.00 A ATOM 732 HB2 SER A 49 -6.156 -1.523 -11.426 1.00 0.00 A ATOM 733 HB1 SER A 49 -7.179 -0.318 -10.641 1.00 0.00 A ATOM 734 HG SER A 49 -4.349 -0.171 -10.915 1.00 0.00 A ATOM 735 N SER A 49 -4.551 -1.869 -9.229 1.00 0.00 A ATOM 736 O SER A 49 -6.760 -3.638 -9.713 1.00 0.00 A ATOM 737 OG SER A 49 -5.231 0.229 -10.921 1.00 0.00 A ATOM 738 C VAL A 50 -10.192 -2.930 -7.892 1.00 0.00 A ATOM 739 CA VAL A 50 -8.763 -3.469 -7.810 1.00 0.00 A ATOM 740 CB VAL A 50 -8.479 -4.053 -6.402 1.00 0.00 A ATOM 741 CG1 VAL A 50 -8.657 -2.997 -5.321 1.00 0.00 A ATOM 742 CG2 VAL A 50 -9.355 -5.269 -6.122 1.00 0.00 A ATOM 743 HN VAL A 50 -7.868 -1.558 -7.670 1.00 0.00 A ATOM 744 HA VAL A 50 -8.647 -4.263 -8.536 1.00 0.00 A ATOM 745 HB VAL A 50 -7.449 -4.376 -6.380 1.00 0.00 A ATOM 746 HG11 VAL A 50 -9.666 -2.614 -5.351 1.00 0.00 A ATOM 747 HG12 VAL A 50 -7.960 -2.189 -5.489 1.00 0.00 A ATOM 748 HG13 VAL A 50 -8.468 -3.437 -4.352 1.00 0.00 A ATOM 749 HG21 VAL A 50 -9.158 -6.029 -6.861 1.00 0.00 A ATOM 750 HG22 VAL A 50 -10.394 -4.981 -6.169 1.00 0.00 A ATOM 751 HG23 VAL A 50 -9.132 -5.655 -5.139 1.00 0.00 A ATOM 752 N VAL A 50 -7.811 -2.422 -8.141 1.00 0.00 A ATOM 753 O VAL A 50 -10.436 -1.744 -7.650 1.00 0.00 A ATOM 754 C SER A 51 -13.307 -3.734 -7.141 1.00 0.00 A ATOM 755 CA SER A 51 -12.511 -3.393 -8.398 1.00 0.00 A ATOM 756 CB SER A 51 -13.112 -4.082 -9.627 1.00 0.00 A ATOM 757 HN SER A 51 -10.887 -4.734 -8.386 1.00 0.00 A ATOM 758 HA SER A 51 -12.532 -2.323 -8.547 1.00 0.00 A ATOM 759 HB2 SER A 51 -13.209 -5.140 -9.432 1.00 0.00 A ATOM 760 HB1 SER A 51 -14.087 -3.663 -9.833 1.00 0.00 A ATOM 761 HG SER A 51 -11.491 -3.401 -10.520 1.00 0.00 A ATOM 762 N SER A 51 -11.129 -3.796 -8.240 1.00 0.00 A ATOM 763 OG SER A 51 -12.284 -3.901 -10.771 1.00 0.00 A TER ATOM 764 ZN ZN B 101 5.047 -4.453 5.281 1.00 0.00 B END
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