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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434248 |
2jws   |
15535 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 3.313 20.769 0.899 1.00 0.00 A ATOM 2 CA THR A 1 3.886 21.162 2.256 1.00 0.00 A ATOM 3 CB THR A 1 5.399 20.927 2.284 1.00 0.00 A ATOM 4 CG2 THR A 1 6.150 21.759 1.273 1.00 0.00 A ATOM 5 HT1 THR A 1 3.709 19.426 3.356 1.00 0.00 A ATOM 6 HT2 THR A 1 2.249 20.302 3.166 1.00 0.00 A ATOM 7 HT3 THR A 1 3.454 20.861 4.254 1.00 0.00 A ATOM 8 HA THR A 1 3.688 22.211 2.438 1.00 0.00 A ATOM 9 HB THR A 1 5.593 19.889 2.060 1.00 0.00 A ATOM 10 HG1 THR A 1 6.853 20.949 3.587 1.00 0.00 A ATOM 11 HG21 THR A 1 6.868 22.384 1.779 1.00 0.00 A ATOM 12 HG22 THR A 1 5.452 22.378 0.728 1.00 0.00 A ATOM 13 HG23 THR A 1 6.663 21.113 0.575 1.00 0.00 A ATOM 14 N THR A 1 3.268 20.371 3.356 1.00 0.00 A ATOM 15 O THR A 1 3.142 19.580 0.607 1.00 0.00 A ATOM 16 OG1 THR A 1 5.932 21.218 3.556 1.00 0.00 A ATOM 17 C THR A 2 1.143 20.772 -1.161 1.00 0.00 A ATOM 18 CA THR A 2 2.463 21.531 -1.250 1.00 0.00 A ATOM 19 CB THR A 2 3.460 20.750 -2.112 1.00 0.00 A ATOM 20 CG2 THR A 2 3.731 21.407 -3.449 1.00 0.00 A ATOM 21 HN THR A 2 3.178 22.688 0.371 1.00 0.00 A ATOM 22 HA THR A 2 2.280 22.482 -1.709 1.00 0.00 A ATOM 23 HB THR A 2 3.058 19.769 -2.313 1.00 0.00 A ATOM 24 HG1 THR A 2 5.320 20.139 -2.020 1.00 0.00 A ATOM 25 HG21 THR A 2 4.571 22.082 -3.351 1.00 0.00 A ATOM 26 HG22 THR A 2 2.859 21.966 -3.758 1.00 0.00 A ATOM 27 HG23 THR A 2 3.961 20.657 -4.182 1.00 0.00 A ATOM 28 N THR A 2 3.019 21.768 0.083 1.00 0.00 A ATOM 29 O THR A 2 0.842 20.145 -0.142 1.00 0.00 A ATOM 30 OG1 THR A 2 4.701 20.606 -1.443 1.00 0.00 A ATOM 31 C TYR A 3 -0.859 18.949 -3.204 1.00 0.00 A ATOM 32 CA TYR A 3 -0.923 20.160 -2.281 1.00 0.00 A ATOM 33 CB TYR A 3 -2.015 21.123 -2.760 1.00 0.00 A ATOM 34 CD1 TYR A 3 -3.849 21.252 -1.030 1.00 0.00 A ATOM 35 CD2 TYR A 3 -4.244 19.958 -2.993 1.00 0.00 A ATOM 36 CE1 TYR A 3 -5.110 20.930 -0.561 1.00 0.00 A ATOM 37 CE2 TYR A 3 -5.507 19.641 -2.536 1.00 0.00 A ATOM 38 CG TYR A 3 -3.394 20.773 -2.252 1.00 0.00 A ATOM 39 CZ TYR A 3 -5.934 20.125 -1.317 1.00 0.00 A ATOM 40 HN TYR A 3 0.665 21.351 -3.006 1.00 0.00 A ATOM 41 HA TYR A 3 -1.162 19.825 -1.283 1.00 0.00 A ATOM 42 HB2 TYR A 3 -1.781 22.118 -2.423 1.00 0.00 A ATOM 43 HB1 TYR A 3 -2.043 21.114 -3.838 1.00 0.00 A ATOM 44 HD1 TYR A 3 -3.200 21.875 -0.436 1.00 0.00 A ATOM 45 HD2 TYR A 3 -3.907 19.586 -3.949 1.00 0.00 A ATOM 46 HE1 TYR A 3 -5.444 21.314 0.392 1.00 0.00 A ATOM 47 HE2 TYR A 3 -6.153 19.009 -3.128 1.00 0.00 A ATOM 48 HH TYR A 3 -7.755 20.579 -0.900 1.00 0.00 A ATOM 49 N TYR A 3 0.364 20.835 -2.234 1.00 0.00 A ATOM 50 O TYR A 3 -1.870 18.530 -3.766 1.00 0.00 A ATOM 51 OH TYR A 3 -7.190 19.802 -0.853 1.00 0.00 A ATOM 52 C LYS A 4 1.595 16.294 -3.623 1.00 0.00 A ATOM 53 CA LYS A 4 0.538 17.220 -4.206 1.00 0.00 A ATOM 54 CB LYS A 4 0.939 17.654 -5.622 1.00 0.00 A ATOM 55 CD LYS A 4 1.863 15.905 -7.178 1.00 0.00 A ATOM 56 CE LYS A 4 1.606 14.427 -7.414 1.00 0.00 A ATOM 57 CG LYS A 4 0.613 16.616 -6.686 1.00 0.00 A ATOM 58 HN LYS A 4 1.109 18.776 -2.878 1.00 0.00 A ATOM 59 HA LYS A 4 -0.400 16.688 -4.257 1.00 0.00 A ATOM 60 HB2 LYS A 4 0.421 18.565 -5.868 1.00 0.00 A ATOM 61 HB1 LYS A 4 2.004 17.839 -5.644 1.00 0.00 A ATOM 62 HD2 LYS A 4 2.181 16.364 -8.109 1.00 0.00 A ATOM 63 HD1 LYS A 4 2.640 16.020 -6.441 1.00 0.00 A ATOM 64 HE2 LYS A 4 1.919 13.878 -6.541 1.00 0.00 A ATOM 65 HE1 LYS A 4 0.546 14.285 -7.573 1.00 0.00 A ATOM 66 HG2 LYS A 4 -0.066 15.894 -6.273 1.00 0.00 A ATOM 67 HG1 LYS A 4 0.139 17.115 -7.523 1.00 0.00 A ATOM 68 HZ1 LYS A 4 3.165 13.354 -8.295 1.00 0.00 A ATOM 69 HZ2 LYS A 4 2.684 14.713 -9.186 1.00 0.00 A ATOM 70 HZ3 LYS A 4 1.725 13.317 -9.180 1.00 0.00 A ATOM 71 N LYS A 4 0.342 18.389 -3.352 1.00 0.00 A ATOM 72 NZ LYS A 4 2.348 13.914 -8.600 1.00 0.00 A ATOM 73 O LYS A 4 2.667 16.110 -4.202 1.00 0.00 A ATOM 74 C LEU A 5 1.453 13.692 -1.077 1.00 0.00 A ATOM 75 CA LEU A 5 2.210 14.793 -1.805 1.00 0.00 A ATOM 76 CB LEU A 5 3.095 15.562 -0.821 1.00 0.00 A ATOM 77 CD1 LEU A 5 4.038 17.526 -2.063 1.00 0.00 A ATOM 78 CD2 LEU A 5 5.438 16.326 -0.369 1.00 0.00 A ATOM 79 CG LEU A 5 4.355 16.179 -1.429 1.00 0.00 A ATOM 80 HN LEU A 5 0.419 15.889 -2.057 1.00 0.00 A ATOM 81 HA LEU A 5 2.835 14.347 -2.564 1.00 0.00 A ATOM 82 HB2 LEU A 5 2.506 16.354 -0.382 1.00 0.00 A ATOM 83 HB1 LEU A 5 3.399 14.882 -0.038 1.00 0.00 A ATOM 84 HD11 LEU A 5 3.034 17.835 -1.793 1.00 0.00 A ATOM 85 HD12 LEU A 5 4.106 17.446 -3.139 1.00 0.00 A ATOM 86 HD13 LEU A 5 4.741 18.268 -1.721 1.00 0.00 A ATOM 87 HD21 LEU A 5 4.980 16.402 0.603 1.00 0.00 A ATOM 88 HD22 LEU A 5 6.013 17.217 -0.577 1.00 0.00 A ATOM 89 HD23 LEU A 5 6.086 15.464 -0.403 1.00 0.00 A ATOM 90 HG LEU A 5 4.730 15.530 -2.205 1.00 0.00 A ATOM 91 N LEU A 5 1.287 15.704 -2.469 1.00 0.00 A ATOM 92 O LEU A 5 1.527 13.571 0.150 1.00 0.00 A ATOM 93 C ILE A 6 0.676 10.446 -1.445 1.00 0.00 A ATOM 94 CA ILE A 6 -0.045 11.778 -1.257 1.00 0.00 A ATOM 95 CB ILE A 6 -1.449 11.688 -1.888 1.00 0.00 A ATOM 96 CD1 ILE A 6 -2.419 10.869 -4.092 1.00 0.00 A ATOM 97 CG1 ILE A 6 -1.350 11.697 -3.413 1.00 0.00 A ATOM 98 CG2 ILE A 6 -2.323 12.827 -1.397 1.00 0.00 A ATOM 99 HN ILE A 6 0.707 13.016 -2.803 1.00 0.00 A ATOM 100 HA ILE A 6 -0.158 11.975 -0.203 1.00 0.00 A ATOM 101 HB ILE A 6 -1.899 10.757 -1.568 1.00 0.00 A ATOM 102 HD11 ILE A 6 -3.364 11.401 -4.054 1.00 0.00 A ATOM 103 HD12 ILE A 6 -2.516 9.926 -3.592 1.00 0.00 A ATOM 104 HD13 ILE A 6 -2.146 10.707 -5.126 1.00 0.00 A ATOM 105 HG12 ILE A 6 -1.444 12.714 -3.766 1.00 0.00 A ATOM 106 HG11 ILE A 6 -0.388 11.307 -3.709 1.00 0.00 A ATOM 107 HG21 ILE A 6 -1.703 13.679 -1.141 1.00 0.00 A ATOM 108 HG22 ILE A 6 -2.881 12.514 -0.530 1.00 0.00 A ATOM 109 HG23 ILE A 6 -3.013 13.122 -2.183 1.00 0.00 A ATOM 110 N ILE A 6 0.723 12.881 -1.837 1.00 0.00 A ATOM 111 O ILE A 6 0.350 9.678 -2.351 1.00 0.00 A ATOM 112 C LEU A 7 2.520 8.291 0.712 1.00 0.00 A ATOM 113 CA LEU A 7 2.418 8.945 -0.659 1.00 0.00 A ATOM 114 CB LEU A 7 3.819 9.217 -1.212 1.00 0.00 A ATOM 115 CD1 LEU A 7 5.290 10.320 -2.913 1.00 0.00 A ATOM 116 CD2 LEU A 7 3.194 9.163 -3.637 1.00 0.00 A ATOM 117 CG LEU A 7 3.857 9.980 -2.537 1.00 0.00 A ATOM 118 HN LEU A 7 1.866 10.837 0.112 1.00 0.00 A ATOM 119 HA LEU A 7 1.901 8.276 -1.329 1.00 0.00 A ATOM 120 HB2 LEU A 7 4.367 9.790 -0.477 1.00 0.00 A ATOM 121 HB1 LEU A 7 4.318 8.268 -1.351 1.00 0.00 A ATOM 122 HD11 LEU A 7 5.903 10.328 -2.028 1.00 0.00 A ATOM 123 HD12 LEU A 7 5.315 11.301 -3.378 1.00 0.00 A ATOM 124 HD13 LEU A 7 5.665 9.587 -3.609 1.00 0.00 A ATOM 125 HD21 LEU A 7 2.292 8.710 -3.256 1.00 0.00 A ATOM 126 HD22 LEU A 7 3.873 8.390 -3.970 1.00 0.00 A ATOM 127 HD23 LEU A 7 2.950 9.809 -4.466 1.00 0.00 A ATOM 128 HG LEU A 7 3.310 10.903 -2.429 1.00 0.00 A ATOM 129 N LEU A 7 1.653 10.183 -0.586 1.00 0.00 A ATOM 130 O LEU A 7 2.740 8.964 1.719 1.00 0.00 A ATOM 131 C ASN A 8 2.801 4.763 1.714 1.00 0.00 A ATOM 132 CA ASN A 8 2.435 6.219 1.987 1.00 0.00 A ATOM 133 CB ASN A 8 1.101 6.293 2.733 1.00 0.00 A ATOM 134 CG ASN A 8 -0.080 5.958 1.842 1.00 0.00 A ATOM 135 HN ASN A 8 2.187 6.495 -0.097 1.00 0.00 A ATOM 136 HA ASN A 8 3.204 6.664 2.598 1.00 0.00 A ATOM 137 HB2 ASN A 8 1.116 5.593 3.556 1.00 0.00 A ATOM 138 HB1 ASN A 8 0.966 7.292 3.118 1.00 0.00 A ATOM 139 HD21 ASN A 8 -0.273 4.186 2.723 1.00 0.00 A ATOM 140 HD22 ASN A 8 -1.410 4.528 1.468 1.00 0.00 A ATOM 141 N ASN A 8 2.359 6.973 0.741 1.00 0.00 A ATOM 142 ND2 ASN A 8 -0.645 4.770 2.031 1.00 0.00 A ATOM 143 O ASN A 8 2.237 3.846 2.313 1.00 0.00 A ATOM 144 OD1 ASN A 8 -0.480 6.757 0.997 1.00 0.00 A ATOM 145 C LEU A 9 4.922 2.553 1.608 1.00 0.00 A ATOM 146 CA LEU A 9 4.189 3.217 0.446 1.00 0.00 A ATOM 147 CB LEU A 9 5.095 3.263 -0.784 1.00 0.00 A ATOM 148 CD1 LEU A 9 7.549 3.362 -0.306 1.00 0.00 A ATOM 149 CD2 LEU A 9 6.533 4.952 -1.948 1.00 0.00 A ATOM 150 CG LEU A 9 6.315 4.175 -0.656 1.00 0.00 A ATOM 151 HN LEU A 9 4.157 5.331 0.360 1.00 0.00 A ATOM 152 HA LEU A 9 3.311 2.633 0.212 1.00 0.00 A ATOM 153 HB2 LEU A 9 5.441 2.257 -0.988 1.00 0.00 A ATOM 154 HB1 LEU A 9 4.508 3.604 -1.622 1.00 0.00 A ATOM 155 HD11 LEU A 9 8.400 3.746 -0.848 1.00 0.00 A ATOM 156 HD12 LEU A 9 7.386 2.329 -0.579 1.00 0.00 A ATOM 157 HD13 LEU A 9 7.736 3.428 0.755 1.00 0.00 A ATOM 158 HD21 LEU A 9 6.099 5.936 -1.852 1.00 0.00 A ATOM 159 HD22 LEU A 9 6.062 4.428 -2.766 1.00 0.00 A ATOM 160 HD23 LEU A 9 7.592 5.043 -2.139 1.00 0.00 A ATOM 161 HG LEU A 9 6.147 4.885 0.140 1.00 0.00 A ATOM 162 N LEU A 9 3.747 4.559 0.804 1.00 0.00 A ATOM 163 O LEU A 9 4.852 1.337 1.781 1.00 0.00 A ATOM 164 C LYS A 10 5.438 2.038 4.453 1.00 0.00 A ATOM 165 CA LYS A 10 6.359 2.845 3.548 1.00 0.00 A ATOM 166 CB LYS A 10 6.993 3.995 4.334 1.00 0.00 A ATOM 167 CD LYS A 10 8.848 4.717 5.862 1.00 0.00 A ATOM 168 CE LYS A 10 10.292 4.486 6.279 1.00 0.00 A ATOM 169 CG LYS A 10 8.384 3.681 4.858 1.00 0.00 A ATOM 170 HN LYS A 10 5.634 4.319 2.216 1.00 0.00 A ATOM 171 HA LYS A 10 7.140 2.197 3.177 1.00 0.00 A ATOM 172 HB2 LYS A 10 7.062 4.860 3.691 1.00 0.00 A ATOM 173 HB1 LYS A 10 6.360 4.233 5.176 1.00 0.00 A ATOM 174 HD2 LYS A 10 8.766 5.700 5.422 1.00 0.00 A ATOM 175 HD1 LYS A 10 8.217 4.660 6.736 1.00 0.00 A ATOM 176 HE2 LYS A 10 10.902 4.421 5.386 1.00 0.00 A ATOM 177 HE1 LYS A 10 10.618 5.317 6.878 1.00 0.00 A ATOM 178 HG2 LYS A 10 8.369 2.713 5.336 1.00 0.00 A ATOM 179 HG1 LYS A 10 9.076 3.664 4.028 1.00 0.00 A ATOM 180 HZ1 LYS A 10 11.357 2.775 6.830 1.00 0.00 A ATOM 181 HZ2 LYS A 10 9.676 2.569 6.836 1.00 0.00 A ATOM 182 HZ3 LYS A 10 10.430 3.436 8.077 1.00 0.00 A ATOM 183 N LYS A 10 5.620 3.359 2.401 1.00 0.00 A ATOM 184 NZ LYS A 10 10.450 3.229 7.063 1.00 0.00 A ATOM 185 O LYS A 10 5.826 1.003 4.997 1.00 0.00 A ATOM 186 C GLN A 11 2.424 0.850 4.585 1.00 0.00 A ATOM 187 CA GLN A 11 3.218 1.844 5.418 1.00 0.00 A ATOM 188 CB GLN A 11 2.281 2.867 6.059 1.00 0.00 A ATOM 189 CD GLN A 11 0.398 1.817 7.378 1.00 0.00 A ATOM 190 CG GLN A 11 1.774 2.453 7.432 1.00 0.00 A ATOM 191 HN GLN A 11 3.960 3.340 4.126 1.00 0.00 A ATOM 192 HA GLN A 11 3.742 1.306 6.190 1.00 0.00 A ATOM 193 HB2 GLN A 11 2.807 3.804 6.160 1.00 0.00 A ATOM 194 HB1 GLN A 11 1.428 3.009 5.412 1.00 0.00 A ATOM 195 HE21 GLN A 11 -0.427 3.486 8.071 1.00 0.00 A ATOM 196 HE22 GLN A 11 -1.520 2.190 7.749 1.00 0.00 A ATOM 197 HG2 GLN A 11 2.466 1.740 7.857 1.00 0.00 A ATOM 198 HG1 GLN A 11 1.726 3.326 8.059 1.00 0.00 A ATOM 199 N GLN A 11 4.210 2.516 4.595 1.00 0.00 A ATOM 200 NE2 GLN A 11 -0.618 2.575 7.773 1.00 0.00 A ATOM 201 O GLN A 11 2.008 -0.199 5.075 1.00 0.00 A ATOM 202 OE1 GLN A 11 0.250 0.661 6.983 1.00 0.00 A ATOM 203 C ALA A 12 2.186 -1.028 2.284 1.00 0.00 A ATOM 204 CA ALA A 12 1.495 0.321 2.407 1.00 0.00 A ATOM 205 CB ALA A 12 1.359 0.980 1.041 1.00 0.00 A ATOM 206 HN ALA A 12 2.589 2.031 2.983 1.00 0.00 A ATOM 207 HA ALA A 12 0.504 0.172 2.812 1.00 0.00 A ATOM 208 HB1 ALA A 12 1.071 2.014 1.166 1.00 0.00 A ATOM 209 HB2 ALA A 12 0.605 0.465 0.465 1.00 0.00 A ATOM 210 HB3 ALA A 12 2.304 0.930 0.521 1.00 0.00 A ATOM 211 N ALA A 12 2.225 1.185 3.316 1.00 0.00 A ATOM 212 O ALA A 12 1.532 -2.069 2.218 1.00 0.00 A ATOM 213 C LYS A 13 4.489 -2.855 3.547 1.00 0.00 A ATOM 214 CA LYS A 13 4.287 -2.241 2.169 1.00 0.00 A ATOM 215 CB LYS A 13 5.627 -2.010 1.443 1.00 0.00 A ATOM 216 CD LYS A 13 7.104 -0.154 2.255 1.00 0.00 A ATOM 217 CE LYS A 13 8.563 0.146 2.558 1.00 0.00 A ATOM 218 CG LYS A 13 6.810 -1.641 2.334 1.00 0.00 A ATOM 219 HN LYS A 13 3.984 -0.148 2.341 1.00 0.00 A ATOM 220 HA LYS A 13 3.698 -2.932 1.582 1.00 0.00 A ATOM 221 HB2 LYS A 13 5.886 -2.911 0.910 1.00 0.00 A ATOM 222 HB1 LYS A 13 5.491 -1.213 0.727 1.00 0.00 A ATOM 223 HD2 LYS A 13 6.871 0.193 1.257 1.00 0.00 A ATOM 224 HD1 LYS A 13 6.481 0.362 2.970 1.00 0.00 A ATOM 225 HE2 LYS A 13 8.611 0.899 3.329 1.00 0.00 A ATOM 226 HE1 LYS A 13 9.040 -0.758 2.907 1.00 0.00 A ATOM 227 HG2 LYS A 13 6.594 -1.905 3.357 1.00 0.00 A ATOM 228 HG1 LYS A 13 7.680 -2.186 1.998 1.00 0.00 A ATOM 229 HZ1 LYS A 13 8.913 1.567 1.066 1.00 0.00 A ATOM 230 HZ2 LYS A 13 9.174 -0.028 0.567 1.00 0.00 A ATOM 231 HZ3 LYS A 13 10.302 0.742 1.564 1.00 0.00 A ATOM 232 N LYS A 13 3.516 -1.008 2.269 1.00 0.00 A ATOM 233 NZ LYS A 13 9.289 0.641 1.354 1.00 0.00 A ATOM 234 O LYS A 13 4.449 -4.073 3.702 1.00 0.00 A ATOM 235 C GLU A 14 3.667 -3.336 6.318 1.00 0.00 A ATOM 236 CA GLU A 14 4.863 -2.482 5.922 1.00 0.00 A ATOM 237 CB GLU A 14 5.018 -1.307 6.888 1.00 0.00 A ATOM 238 CD GLU A 14 7.319 -1.858 7.769 1.00 0.00 A ATOM 239 CG GLU A 14 6.454 -0.840 7.056 1.00 0.00 A ATOM 240 HN GLU A 14 4.684 -1.040 4.376 1.00 0.00 A ATOM 241 HA GLU A 14 5.755 -3.090 5.950 1.00 0.00 A ATOM 242 HB2 GLU A 14 4.432 -0.477 6.524 1.00 0.00 A ATOM 243 HB1 GLU A 14 4.643 -1.602 7.858 1.00 0.00 A ATOM 244 HG2 GLU A 14 6.876 -0.652 6.080 1.00 0.00 A ATOM 245 HG1 GLU A 14 6.456 0.076 7.628 1.00 0.00 A ATOM 246 N GLU A 14 4.682 -2.005 4.554 1.00 0.00 A ATOM 247 O GLU A 14 3.815 -4.476 6.772 1.00 0.00 A ATOM 248 OE1 GLU A 14 7.834 -2.776 7.096 1.00 0.00 A ATOM 249 OE2 GLU A 14 7.483 -1.741 9.002 1.00 0.00 A ATOM 250 C GLU A 15 1.170 -4.725 5.480 1.00 0.00 A ATOM 251 CA GLU A 15 1.248 -3.510 6.386 1.00 0.00 A ATOM 252 CB GLU A 15 0.031 -2.617 6.156 1.00 0.00 A ATOM 253 CD GLU A 15 -1.794 -2.843 7.887 1.00 0.00 A ATOM 254 CG GLU A 15 -1.284 -3.280 6.529 1.00 0.00 A ATOM 255 HN GLU A 15 2.423 -1.894 5.703 1.00 0.00 A ATOM 256 HA GLU A 15 1.274 -3.833 7.417 1.00 0.00 A ATOM 257 HB2 GLU A 15 0.140 -1.718 6.744 1.00 0.00 A ATOM 258 HB1 GLU A 15 -0.009 -2.351 5.109 1.00 0.00 A ATOM 259 HG2 GLU A 15 -2.024 -3.025 5.784 1.00 0.00 A ATOM 260 HG1 GLU A 15 -1.141 -4.351 6.540 1.00 0.00 A ATOM 261 N GLU A 15 2.476 -2.790 6.098 1.00 0.00 A ATOM 262 O GLU A 15 0.668 -5.781 5.868 1.00 0.00 A ATOM 263 OE1 GLU A 15 -0.988 -2.810 8.841 1.00 0.00 A ATOM 264 OE2 GLU A 15 -2.998 -2.532 7.999 1.00 0.00 A ATOM 265 C ALA A 16 2.587 -6.772 3.769 1.00 0.00 A ATOM 266 CA ALA A 16 1.698 -5.633 3.293 1.00 0.00 A ATOM 267 CB ALA A 16 2.161 -5.116 1.942 1.00 0.00 A ATOM 268 HN ALA A 16 2.078 -3.696 4.027 1.00 0.00 A ATOM 269 HA ALA A 16 0.687 -5.996 3.189 1.00 0.00 A ATOM 270 HB1 ALA A 16 1.951 -5.855 1.186 1.00 0.00 A ATOM 271 HB2 ALA A 16 3.222 -4.923 1.975 1.00 0.00 A ATOM 272 HB3 ALA A 16 1.637 -4.203 1.709 1.00 0.00 A ATOM 273 N ALA A 16 1.686 -4.561 4.267 1.00 0.00 A ATOM 274 O ALA A 16 2.255 -7.945 3.600 1.00 0.00 A ATOM 275 C ILE A 17 3.877 -8.345 5.862 1.00 0.00 A ATOM 276 CA ILE A 17 4.630 -7.428 4.911 1.00 0.00 A ATOM 277 CB ILE A 17 5.831 -6.790 5.650 1.00 0.00 A ATOM 278 CD1 ILE A 17 7.145 -6.804 3.465 1.00 0.00 A ATOM 279 CG1 ILE A 17 6.708 -6.003 4.673 1.00 0.00 A ATOM 280 CG2 ILE A 17 6.656 -7.857 6.356 1.00 0.00 A ATOM 281 HN ILE A 17 3.922 -5.473 4.512 1.00 0.00 A ATOM 282 HA ILE A 17 5.003 -8.010 4.079 1.00 0.00 A ATOM 283 HB ILE A 17 5.444 -6.116 6.398 1.00 0.00 A ATOM 284 HD11 ILE A 17 6.281 -7.051 2.865 1.00 0.00 A ATOM 285 HD12 ILE A 17 7.628 -7.713 3.792 1.00 0.00 A ATOM 286 HD13 ILE A 17 7.837 -6.221 2.877 1.00 0.00 A ATOM 287 HG12 ILE A 17 6.162 -5.144 4.319 1.00 0.00 A ATOM 288 HG11 ILE A 17 7.597 -5.670 5.189 1.00 0.00 A ATOM 289 HG21 ILE A 17 6.545 -8.800 5.840 1.00 0.00 A ATOM 290 HG22 ILE A 17 6.314 -7.962 7.375 1.00 0.00 A ATOM 291 HG23 ILE A 17 7.696 -7.567 6.356 1.00 0.00 A ATOM 292 N ILE A 17 3.715 -6.422 4.389 1.00 0.00 A ATOM 293 O ILE A 17 3.922 -9.567 5.735 1.00 0.00 A ATOM 294 C LYS A 18 1.316 -9.328 7.022 1.00 0.00 A ATOM 295 CA LYS A 18 2.363 -8.497 7.757 1.00 0.00 A ATOM 296 CB LYS A 18 1.684 -7.557 8.756 1.00 0.00 A ATOM 297 CD LYS A 18 2.197 -7.099 11.178 1.00 0.00 A ATOM 298 CE LYS A 18 1.594 -5.822 11.742 1.00 0.00 A ATOM 299 CG LYS A 18 2.650 -6.913 9.738 1.00 0.00 A ATOM 300 HN LYS A 18 3.141 -6.758 6.837 1.00 0.00 A ATOM 301 HA LYS A 18 3.027 -9.162 8.289 1.00 0.00 A ATOM 302 HB2 LYS A 18 1.184 -6.772 8.208 1.00 0.00 A ATOM 303 HB1 LYS A 18 0.950 -8.116 9.317 1.00 0.00 A ATOM 304 HD2 LYS A 18 1.454 -7.881 11.215 1.00 0.00 A ATOM 305 HD1 LYS A 18 3.049 -7.381 11.779 1.00 0.00 A ATOM 306 HE2 LYS A 18 1.603 -5.881 12.821 1.00 0.00 A ATOM 307 HE1 LYS A 18 2.195 -4.984 11.423 1.00 0.00 A ATOM 308 HG2 LYS A 18 3.624 -7.364 9.618 1.00 0.00 A ATOM 309 HG1 LYS A 18 2.714 -5.856 9.523 1.00 0.00 A ATOM 310 HZ1 LYS A 18 -0.054 -4.609 11.326 1.00 0.00 A ATOM 311 HZ2 LYS A 18 -0.464 -6.154 11.883 1.00 0.00 A ATOM 312 HZ3 LYS A 18 0.088 -5.944 10.298 1.00 0.00 A ATOM 313 N LYS A 18 3.155 -7.737 6.801 1.00 0.00 A ATOM 314 NZ LYS A 18 0.194 -5.618 11.280 1.00 0.00 A ATOM 315 O LYS A 18 0.968 -10.430 7.445 1.00 0.00 A ATOM 316 C GLU A 19 0.374 -10.780 4.553 1.00 0.00 A ATOM 317 CA GLU A 19 -0.176 -9.466 5.093 1.00 0.00 A ATOM 318 CB GLU A 19 -0.605 -8.562 3.931 1.00 0.00 A ATOM 319 CD GLU A 19 -2.196 -7.116 5.258 1.00 0.00 A ATOM 320 CG GLU A 19 -2.021 -8.021 4.054 1.00 0.00 A ATOM 321 HN GLU A 19 1.151 -7.907 5.624 1.00 0.00 A ATOM 322 HA GLU A 19 -1.032 -9.677 5.715 1.00 0.00 A ATOM 323 HB2 GLU A 19 0.070 -7.721 3.879 1.00 0.00 A ATOM 324 HB1 GLU A 19 -0.538 -9.121 3.009 1.00 0.00 A ATOM 325 HG2 GLU A 19 -2.258 -7.457 3.161 1.00 0.00 A ATOM 326 HG1 GLU A 19 -2.704 -8.851 4.145 1.00 0.00 A ATOM 327 N GLU A 19 0.824 -8.786 5.909 1.00 0.00 A ATOM 328 O GLU A 19 -0.243 -11.834 4.713 1.00 0.00 A ATOM 329 OE1 GLU A 19 -1.874 -7.553 6.381 1.00 0.00 A ATOM 330 OE2 GLU A 19 -2.657 -5.969 5.076 1.00 0.00 A ATOM 331 C LEU A 20 2.802 -12.743 4.457 1.00 0.00 A ATOM 332 CA LEU A 20 2.164 -11.904 3.356 1.00 0.00 A ATOM 333 CB LEU A 20 3.215 -11.518 2.311 1.00 0.00 A ATOM 334 CD1 LEU A 20 2.544 -11.743 -0.101 1.00 0.00 A ATOM 335 CD2 LEU A 20 4.696 -12.744 0.692 1.00 0.00 A ATOM 336 CG LEU A 20 3.257 -12.413 1.066 1.00 0.00 A ATOM 337 HN LEU A 20 1.981 -9.845 3.821 1.00 0.00 A ATOM 338 HA LEU A 20 1.388 -12.486 2.880 1.00 0.00 A ATOM 339 HB2 LEU A 20 3.018 -10.504 1.993 1.00 0.00 A ATOM 340 HB1 LEU A 20 4.186 -11.547 2.780 1.00 0.00 A ATOM 341 HD11 LEU A 20 1.606 -12.245 -0.282 1.00 0.00 A ATOM 342 HD12 LEU A 20 3.163 -11.806 -0.984 1.00 0.00 A ATOM 343 HD13 LEU A 20 2.358 -10.707 0.137 1.00 0.00 A ATOM 344 HD21 LEU A 20 4.765 -13.785 0.416 1.00 0.00 A ATOM 345 HD22 LEU A 20 5.341 -12.552 1.538 1.00 0.00 A ATOM 346 HD23 LEU A 20 5.001 -12.128 -0.140 1.00 0.00 A ATOM 347 HG LEU A 20 2.745 -13.342 1.277 1.00 0.00 A ATOM 348 N LEU A 20 1.536 -10.713 3.915 1.00 0.00 A ATOM 349 O LEU A 20 2.806 -13.970 4.389 1.00 0.00 A ATOM 350 C VAL A 21 2.918 -13.601 7.342 1.00 0.00 A ATOM 351 CA VAL A 21 3.952 -12.769 6.600 1.00 0.00 A ATOM 352 CB VAL A 21 4.628 -11.785 7.579 1.00 0.00 A ATOM 353 CG1 VAL A 21 5.089 -12.499 8.844 1.00 0.00 A ATOM 354 CG2 VAL A 21 5.800 -11.088 6.905 1.00 0.00 A ATOM 355 HN VAL A 21 3.286 -11.096 5.488 1.00 0.00 A ATOM 356 HA VAL A 21 4.705 -13.430 6.205 1.00 0.00 A ATOM 357 HB VAL A 21 3.905 -11.034 7.861 1.00 0.00 A ATOM 358 HG11 VAL A 21 5.277 -13.538 8.620 1.00 0.00 A ATOM 359 HG12 VAL A 21 4.319 -12.426 9.599 1.00 0.00 A ATOM 360 HG13 VAL A 21 5.995 -12.038 9.208 1.00 0.00 A ATOM 361 HG21 VAL A 21 5.837 -10.056 7.223 1.00 0.00 A ATOM 362 HG22 VAL A 21 5.675 -11.130 5.833 1.00 0.00 A ATOM 363 HG23 VAL A 21 6.721 -11.582 7.179 1.00 0.00 A ATOM 364 N VAL A 21 3.327 -12.075 5.482 1.00 0.00 A ATOM 365 O VAL A 21 3.233 -14.658 7.891 1.00 0.00 A ATOM 366 C ASP A 22 -0.032 -14.842 7.049 1.00 0.00 A ATOM 367 CA ASP A 22 0.603 -13.841 8.006 1.00 0.00 A ATOM 368 CB ASP A 22 -0.451 -12.864 8.530 1.00 0.00 A ATOM 369 CG ASP A 22 -0.116 -12.341 9.914 1.00 0.00 A ATOM 370 HN ASP A 22 1.486 -12.285 6.880 1.00 0.00 A ATOM 371 HA ASP A 22 1.034 -14.378 8.836 1.00 0.00 A ATOM 372 HB2 ASP A 22 -0.523 -12.023 7.858 1.00 0.00 A ATOM 373 HB1 ASP A 22 -1.406 -13.365 8.577 1.00 0.00 A ATOM 374 N ASP A 22 1.680 -13.127 7.343 1.00 0.00 A ATOM 375 O ASP A 22 -0.431 -15.935 7.454 1.00 0.00 A ATOM 376 OD1 ASP A 22 1.036 -11.905 10.121 1.00 0.00 A ATOM 377 OD2 ASP A 22 -1.005 -12.367 10.791 1.00 0.00 A ATOM 378 C ALA A 23 0.300 -16.418 4.325 1.00 0.00 A ATOM 379 CA ALA A 23 -0.696 -15.343 4.763 1.00 0.00 A ATOM 380 CB ALA A 23 -1.153 -14.529 3.563 1.00 0.00 A ATOM 381 HN ALA A 23 0.222 -13.583 5.509 1.00 0.00 A ATOM 382 HA ALA A 23 -1.561 -15.823 5.194 1.00 0.00 A ATOM 383 HB1 ALA A 23 -1.074 -15.130 2.670 1.00 0.00 A ATOM 384 HB2 ALA A 23 -0.526 -13.654 3.463 1.00 0.00 A ATOM 385 HB3 ALA A 23 -2.178 -14.224 3.705 1.00 0.00 A ATOM 386 N ALA A 23 -0.117 -14.467 5.775 1.00 0.00 A ATOM 387 O ALA A 23 -0.081 -17.417 3.712 1.00 0.00 A ATOM 388 C GLY A 24 2.484 -17.733 2.900 1.00 0.00 A ATOM 389 CA GLY A 24 2.616 -17.170 4.308 1.00 0.00 A ATOM 390 HN GLY A 24 1.815 -15.404 5.154 1.00 0.00 A ATOM 391 HA2 GLY A 24 3.577 -16.681 4.392 1.00 0.00 A ATOM 392 HA1 GLY A 24 2.578 -17.989 5.013 1.00 0.00 A ATOM 393 N GLY A 24 1.576 -16.213 4.658 1.00 0.00 A ATOM 394 O GLY A 24 2.004 -18.853 2.720 1.00 0.00 A ATOM 395 C ILE A 25 4.070 -16.920 -0.280 1.00 0.00 A ATOM 396 CA ILE A 25 2.856 -17.413 0.512 1.00 0.00 A ATOM 397 CB ILE A 25 1.556 -16.958 -0.202 1.00 0.00 A ATOM 398 CD1 ILE A 25 0.845 -14.880 1.088 1.00 0.00 A ATOM 399 CG1 ILE A 25 0.562 -16.334 0.782 1.00 0.00 A ATOM 400 CG2 ILE A 25 0.915 -18.137 -0.918 1.00 0.00 A ATOM 401 HN ILE A 25 3.303 -16.086 2.107 1.00 0.00 A ATOM 402 HA ILE A 25 2.875 -18.494 0.518 1.00 0.00 A ATOM 403 HB ILE A 25 1.821 -16.222 -0.948 1.00 0.00 A ATOM 404 HD11 ILE A 25 -0.087 -14.338 1.154 1.00 0.00 A ATOM 405 HD12 ILE A 25 1.451 -14.459 0.300 1.00 0.00 A ATOM 406 HD13 ILE A 25 1.373 -14.806 2.028 1.00 0.00 A ATOM 407 HG12 ILE A 25 -0.432 -16.395 0.364 1.00 0.00 A ATOM 408 HG11 ILE A 25 0.590 -16.882 1.710 1.00 0.00 A ATOM 409 HG21 ILE A 25 -0.085 -17.871 -1.228 1.00 0.00 A ATOM 410 HG22 ILE A 25 0.870 -18.983 -0.249 1.00 0.00 A ATOM 411 HG23 ILE A 25 1.504 -18.397 -1.786 1.00 0.00 A ATOM 412 N ILE A 25 2.921 -16.966 1.903 1.00 0.00 A ATOM 413 O ILE A 25 5.082 -16.534 0.303 1.00 0.00 A ATOM 414 C ALA A 26 5.704 -15.226 -1.987 1.00 0.00 A ATOM 415 CA ALA A 26 5.055 -16.512 -2.486 1.00 0.00 A ATOM 416 CB ALA A 26 4.552 -16.320 -3.910 1.00 0.00 A ATOM 417 HN ALA A 26 3.136 -17.272 -2.017 1.00 0.00 A ATOM 418 HA ALA A 26 5.800 -17.294 -2.499 1.00 0.00 A ATOM 419 HB1 ALA A 26 4.565 -17.268 -4.428 1.00 0.00 A ATOM 420 HB2 ALA A 26 5.193 -15.618 -4.430 1.00 0.00 A ATOM 421 HB3 ALA A 26 3.543 -15.937 -3.887 1.00 0.00 A ATOM 422 N ALA A 26 3.965 -16.945 -1.612 1.00 0.00 A ATOM 423 O ALA A 26 5.235 -14.128 -2.280 1.00 0.00 A ATOM 424 C GLU A 27 7.855 -13.239 -1.831 1.00 0.00 A ATOM 425 CA GLU A 27 7.513 -14.218 -0.711 1.00 0.00 A ATOM 426 CB GLU A 27 8.788 -14.666 0.008 1.00 0.00 A ATOM 427 CD GLU A 27 9.936 -14.132 2.194 1.00 0.00 A ATOM 428 CG GLU A 27 8.673 -14.633 1.523 1.00 0.00 A ATOM 429 HN GLU A 27 7.124 -16.274 -1.045 1.00 0.00 A ATOM 430 HA GLU A 27 6.864 -13.722 -0.006 1.00 0.00 A ATOM 431 HB2 GLU A 27 9.021 -15.675 -0.293 1.00 0.00 A ATOM 432 HB1 GLU A 27 9.600 -14.015 -0.283 1.00 0.00 A ATOM 433 HG2 GLU A 27 7.857 -13.981 1.796 1.00 0.00 A ATOM 434 HG1 GLU A 27 8.467 -15.633 1.877 1.00 0.00 A ATOM 435 N GLU A 27 6.794 -15.371 -1.240 1.00 0.00 A ATOM 436 O GLU A 27 8.001 -12.041 -1.599 1.00 0.00 A ATOM 437 OE1 GLU A 27 10.657 -13.322 1.574 1.00 0.00 A ATOM 438 OE2 GLU A 27 10.208 -14.550 3.338 1.00 0.00 A ATOM 439 C LYS A 28 7.410 -11.678 -4.226 1.00 0.00 A ATOM 440 CA LYS A 28 8.273 -12.940 -4.221 1.00 0.00 A ATOM 441 CB LYS A 28 8.049 -13.765 -5.503 1.00 0.00 A ATOM 442 CD LYS A 28 8.959 -12.936 -7.698 1.00 0.00 A ATOM 443 CE LYS A 28 9.124 -11.583 -8.372 1.00 0.00 A ATOM 444 CG LYS A 28 7.766 -12.947 -6.757 1.00 0.00 A ATOM 445 HN LYS A 28 7.830 -14.725 -3.165 1.00 0.00 A ATOM 446 HA LYS A 28 9.312 -12.650 -4.163 1.00 0.00 A ATOM 447 HB2 LYS A 28 8.931 -14.359 -5.687 1.00 0.00 A ATOM 448 HB1 LYS A 28 7.212 -14.429 -5.344 1.00 0.00 A ATOM 449 HD2 LYS A 28 9.853 -13.156 -7.133 1.00 0.00 A ATOM 450 HD1 LYS A 28 8.816 -13.691 -8.456 1.00 0.00 A ATOM 451 HE2 LYS A 28 9.862 -11.673 -9.155 1.00 0.00 A ATOM 452 HE1 LYS A 28 8.177 -11.291 -8.801 1.00 0.00 A ATOM 453 HG2 LYS A 28 6.921 -13.383 -7.269 1.00 0.00 A ATOM 454 HG1 LYS A 28 7.531 -11.933 -6.476 1.00 0.00 A ATOM 455 HZ1 LYS A 28 10.581 -10.637 -7.210 1.00 0.00 A ATOM 456 HZ2 LYS A 28 9.037 -10.621 -6.519 1.00 0.00 A ATOM 457 HZ3 LYS A 28 9.397 -9.590 -7.811 1.00 0.00 A ATOM 458 N LYS A 28 7.966 -13.760 -3.049 1.00 0.00 A ATOM 459 NZ LYS A 28 9.565 -10.534 -7.411 1.00 0.00 A ATOM 460 O LYS A 28 7.900 -10.564 -4.450 1.00 0.00 A ATOM 461 C TYR A 29 5.591 -9.768 -2.824 1.00 0.00 A ATOM 462 CA TYR A 29 5.200 -10.734 -3.936 1.00 0.00 A ATOM 463 CB TYR A 29 3.766 -11.219 -3.754 1.00 0.00 A ATOM 464 CD1 TYR A 29 3.015 -12.511 -5.790 1.00 0.00 A ATOM 465 CD2 TYR A 29 2.269 -10.259 -5.547 1.00 0.00 A ATOM 466 CE1 TYR A 29 2.318 -12.617 -6.979 1.00 0.00 A ATOM 467 CE2 TYR A 29 1.569 -10.359 -6.734 1.00 0.00 A ATOM 468 CG TYR A 29 3.002 -11.332 -5.054 1.00 0.00 A ATOM 469 CZ TYR A 29 1.596 -11.539 -7.446 1.00 0.00 A ATOM 470 HN TYR A 29 5.786 -12.761 -3.786 1.00 0.00 A ATOM 471 HA TYR A 29 5.278 -10.227 -4.882 1.00 0.00 A ATOM 472 HB2 TYR A 29 3.779 -12.196 -3.291 1.00 0.00 A ATOM 473 HB1 TYR A 29 3.235 -10.525 -3.116 1.00 0.00 A ATOM 474 HD1 TYR A 29 3.580 -13.353 -5.420 1.00 0.00 A ATOM 475 HD2 TYR A 29 2.250 -9.336 -4.987 1.00 0.00 A ATOM 476 HE1 TYR A 29 2.339 -13.542 -7.535 1.00 0.00 A ATOM 477 HE2 TYR A 29 1.005 -9.514 -7.100 1.00 0.00 A ATOM 478 HH TYR A 29 1.436 -11.294 -9.346 1.00 0.00 A ATOM 479 N TYR A 29 6.120 -11.857 -3.967 1.00 0.00 A ATOM 480 O TYR A 29 5.417 -8.553 -2.943 1.00 0.00 A ATOM 481 OH TYR A 29 0.901 -11.642 -8.629 1.00 0.00 A ATOM 482 C ILE A 30 7.676 -8.523 -1.110 1.00 0.00 A ATOM 483 CA ILE A 30 6.599 -9.496 -0.634 1.00 0.00 A ATOM 484 CB ILE A 30 7.136 -10.366 0.532 1.00 0.00 A ATOM 485 CD1 ILE A 30 7.026 -10.677 3.056 1.00 0.00 A ATOM 486 CG1 ILE A 30 6.640 -9.817 1.871 1.00 0.00 A ATOM 487 CG2 ILE A 30 8.660 -10.446 0.525 1.00 0.00 A ATOM 488 HN ILE A 30 6.285 -11.283 -1.717 1.00 0.00 A ATOM 489 HA ILE A 30 5.751 -8.928 -0.276 1.00 0.00 A ATOM 490 HB ILE A 30 6.753 -11.366 0.405 1.00 0.00 A ATOM 491 HD11 ILE A 30 7.583 -11.535 2.712 1.00 0.00 A ATOM 492 HD12 ILE A 30 6.133 -11.007 3.565 1.00 0.00 A ATOM 493 HD13 ILE A 30 7.636 -10.100 3.736 1.00 0.00 A ATOM 494 HG12 ILE A 30 7.057 -8.834 2.027 1.00 0.00 A ATOM 495 HG11 ILE A 30 5.562 -9.748 1.848 1.00 0.00 A ATOM 496 HG21 ILE A 30 8.975 -11.342 1.037 1.00 0.00 A ATOM 497 HG22 ILE A 30 9.067 -9.582 1.028 1.00 0.00 A ATOM 498 HG23 ILE A 30 9.017 -10.469 -0.494 1.00 0.00 A ATOM 499 N ILE A 30 6.151 -10.313 -1.749 1.00 0.00 A ATOM 500 O ILE A 30 7.860 -7.452 -0.535 1.00 0.00 A ATOM 501 C LYS A 31 8.846 -6.938 -3.551 1.00 0.00 A ATOM 502 CA LYS A 31 9.435 -8.082 -2.733 1.00 0.00 A ATOM 503 CB LYS A 31 10.384 -8.919 -3.599 1.00 0.00 A ATOM 504 CD LYS A 31 12.822 -8.296 -3.634 1.00 0.00 A ATOM 505 CE LYS A 31 12.906 -7.580 -2.296 1.00 0.00 A ATOM 506 CG LYS A 31 11.464 -8.097 -4.288 1.00 0.00 A ATOM 507 HN LYS A 31 8.185 -9.778 -2.585 1.00 0.00 A ATOM 508 HA LYS A 31 9.994 -7.664 -1.910 1.00 0.00 A ATOM 509 HB2 LYS A 31 10.867 -9.656 -2.972 1.00 0.00 A ATOM 510 HB1 LYS A 31 9.812 -9.429 -4.357 1.00 0.00 A ATOM 511 HD2 LYS A 31 12.982 -9.352 -3.476 1.00 0.00 A ATOM 512 HD1 LYS A 31 13.587 -7.907 -4.289 1.00 0.00 A ATOM 513 HE2 LYS A 31 12.406 -6.626 -2.381 1.00 0.00 A ATOM 514 HE1 LYS A 31 12.408 -8.182 -1.549 1.00 0.00 A ATOM 515 HG2 LYS A 31 11.527 -8.398 -5.323 1.00 0.00 A ATOM 516 HG1 LYS A 31 11.199 -7.049 -4.233 1.00 0.00 A ATOM 517 HZ1 LYS A 31 14.722 -8.231 -1.497 1.00 0.00 A ATOM 518 HZ2 LYS A 31 14.354 -6.618 -1.138 1.00 0.00 A ATOM 519 HZ3 LYS A 31 14.885 -7.041 -2.686 1.00 0.00 A ATOM 520 N LYS A 31 8.383 -8.912 -2.171 1.00 0.00 A ATOM 521 NZ LYS A 31 14.315 -7.352 -1.875 1.00 0.00 A ATOM 522 O LYS A 31 9.368 -5.823 -3.522 1.00 0.00 A ATOM 523 C LEU A 32 6.676 -5.005 -4.171 1.00 0.00 A ATOM 524 CA LEU A 32 7.133 -6.139 -5.077 1.00 0.00 A ATOM 525 CB LEU A 32 5.945 -6.639 -5.916 1.00 0.00 A ATOM 526 CD1 LEU A 32 4.420 -8.486 -6.645 1.00 0.00 A ATOM 527 CD2 LEU A 32 6.892 -8.862 -6.581 1.00 0.00 A ATOM 528 CG LEU A 32 5.718 -8.145 -5.930 1.00 0.00 A ATOM 529 HN LEU A 32 7.368 -8.097 -4.263 1.00 0.00 A ATOM 530 HA LEU A 32 7.889 -5.760 -5.742 1.00 0.00 A ATOM 531 HB2 LEU A 32 5.044 -6.171 -5.539 1.00 0.00 A ATOM 532 HB1 LEU A 32 6.099 -6.315 -6.938 1.00 0.00 A ATOM 533 HD11 LEU A 32 4.419 -8.032 -7.624 1.00 0.00 A ATOM 534 HD12 LEU A 32 3.585 -8.111 -6.072 1.00 0.00 A ATOM 535 HD13 LEU A 32 4.336 -9.558 -6.745 1.00 0.00 A ATOM 536 HD21 LEU A 32 6.826 -8.756 -7.653 1.00 0.00 A ATOM 537 HD22 LEU A 32 6.865 -9.908 -6.319 1.00 0.00 A ATOM 538 HD23 LEU A 32 7.819 -8.427 -6.233 1.00 0.00 A ATOM 539 HG LEU A 32 5.634 -8.487 -4.914 1.00 0.00 A ATOM 540 N LEU A 32 7.755 -7.200 -4.276 1.00 0.00 A ATOM 541 O LEU A 32 6.695 -3.836 -4.560 1.00 0.00 A ATOM 542 C ILE A 33 6.983 -3.890 -1.111 1.00 0.00 A ATOM 543 CA ILE A 33 5.828 -4.365 -1.980 1.00 0.00 A ATOM 544 CB ILE A 33 4.717 -4.906 -1.062 1.00 0.00 A ATOM 545 CD1 ILE A 33 3.997 -6.911 0.298 1.00 0.00 A ATOM 546 CG1 ILE A 33 4.989 -6.360 -0.686 1.00 0.00 A ATOM 547 CG2 ILE A 33 3.355 -4.762 -1.723 1.00 0.00 A ATOM 548 HN ILE A 33 6.297 -6.302 -2.700 1.00 0.00 A ATOM 549 HA ILE A 33 5.430 -3.524 -2.525 1.00 0.00 A ATOM 550 HB ILE A 33 4.711 -4.309 -0.161 1.00 0.00 A ATOM 551 HD11 ILE A 33 2.997 -6.701 -0.049 1.00 0.00 A ATOM 552 HD12 ILE A 33 4.153 -6.445 1.258 1.00 0.00 A ATOM 553 HD13 ILE A 33 4.134 -7.978 0.389 1.00 0.00 A ATOM 554 HG12 ILE A 33 4.947 -6.970 -1.573 1.00 0.00 A ATOM 555 HG11 ILE A 33 5.970 -6.434 -0.244 1.00 0.00 A ATOM 556 HG21 ILE A 33 2.936 -5.741 -1.905 1.00 0.00 A ATOM 557 HG22 ILE A 33 3.463 -4.236 -2.659 1.00 0.00 A ATOM 558 HG23 ILE A 33 2.699 -4.205 -1.070 1.00 0.00 A ATOM 559 N ILE A 33 6.278 -5.357 -2.953 1.00 0.00 A ATOM 560 O ILE A 33 7.153 -2.692 -0.884 1.00 0.00 A ATOM 561 C ALA A 34 9.892 -3.602 -0.501 1.00 0.00 A ATOM 562 CA ALA A 34 8.913 -4.518 0.225 1.00 0.00 A ATOM 563 CB ALA A 34 9.616 -5.789 0.681 1.00 0.00 A ATOM 564 HN ALA A 34 7.591 -5.776 -0.839 1.00 0.00 A ATOM 565 HA ALA A 34 8.534 -4.010 1.101 1.00 0.00 A ATOM 566 HB1 ALA A 34 10.407 -5.535 1.369 1.00 0.00 A ATOM 567 HB2 ALA A 34 10.031 -6.297 -0.176 1.00 0.00 A ATOM 568 HB3 ALA A 34 8.904 -6.435 1.173 1.00 0.00 A ATOM 569 N ALA A 34 7.776 -4.840 -0.625 1.00 0.00 A ATOM 570 O ALA A 34 10.583 -2.796 0.122 1.00 0.00 A ATOM 571 C ASN A 35 10.166 -1.595 -3.026 1.00 0.00 A ATOM 572 CA ASN A 35 10.833 -2.916 -2.639 1.00 0.00 A ATOM 573 CB ASN A 35 11.260 -3.691 -3.890 1.00 0.00 A ATOM 574 CG ASN A 35 12.059 -2.843 -4.861 1.00 0.00 A ATOM 575 HN ASN A 35 9.365 -4.392 -2.263 1.00 0.00 A ATOM 576 HA ASN A 35 11.711 -2.699 -2.049 1.00 0.00 A ATOM 577 HB2 ASN A 35 11.871 -4.533 -3.590 1.00 0.00 A ATOM 578 HB1 ASN A 35 10.377 -4.057 -4.399 1.00 0.00 A ATOM 579 HD21 ASN A 35 10.389 -2.270 -5.776 1.00 0.00 A ATOM 580 HD22 ASN A 35 11.855 -1.622 -6.417 1.00 0.00 A ATOM 581 N ASN A 35 9.943 -3.731 -1.823 1.00 0.00 A ATOM 582 ND2 ASN A 35 11.366 -2.178 -5.778 1.00 0.00 A ATOM 583 O ASN A 35 10.833 -0.664 -3.478 1.00 0.00 A ATOM 584 OD1 ASN A 35 13.288 -2.785 -4.789 1.00 0.00 A ATOM 585 C ALA A 36 8.284 0.071 -4.647 1.00 0.00 A ATOM 586 CA ALA A 36 8.101 -0.309 -3.172 1.00 0.00 A ATOM 587 CB ALA A 36 8.526 0.825 -2.248 1.00 0.00 A ATOM 588 HN ALA A 36 8.369 -2.291 -2.478 1.00 0.00 A ATOM 589 HA ALA A 36 7.053 -0.510 -2.993 1.00 0.00 A ATOM 590 HB1 ALA A 36 7.864 1.668 -2.385 1.00 0.00 A ATOM 591 HB2 ALA A 36 9.538 1.121 -2.482 1.00 0.00 A ATOM 592 HB3 ALA A 36 8.475 0.491 -1.223 1.00 0.00 A ATOM 593 N ALA A 36 8.849 -1.518 -2.844 1.00 0.00 A ATOM 594 O ALA A 36 8.139 -0.780 -5.525 1.00 0.00 A ATOM 595 C LYS A 37 7.455 2.233 -6.926 1.00 0.00 A ATOM 596 CA LYS A 37 8.788 1.843 -6.284 1.00 0.00 A ATOM 597 CB LYS A 37 9.517 0.809 -7.156 1.00 0.00 A ATOM 598 CD LYS A 37 10.336 2.287 -9.023 1.00 0.00 A ATOM 599 CE LYS A 37 10.992 3.652 -8.899 1.00 0.00 A ATOM 600 CG LYS A 37 10.733 1.370 -7.875 1.00 0.00 A ATOM 601 HN LYS A 37 8.683 1.983 -4.174 1.00 0.00 A ATOM 602 HA LYS A 37 9.401 2.730 -6.218 1.00 0.00 A ATOM 603 HB2 LYS A 37 9.847 -0.007 -6.528 1.00 0.00 A ATOM 604 HB1 LYS A 37 8.828 0.430 -7.900 1.00 0.00 A ATOM 605 HD2 LYS A 37 10.644 1.835 -9.953 1.00 0.00 A ATOM 606 HD1 LYS A 37 9.263 2.410 -9.019 1.00 0.00 A ATOM 607 HE2 LYS A 37 11.928 3.541 -8.372 1.00 0.00 A ATOM 608 HE1 LYS A 37 11.182 4.038 -9.891 1.00 0.00 A ATOM 609 HG2 LYS A 37 11.329 1.930 -7.171 1.00 0.00 A ATOM 610 HG1 LYS A 37 11.316 0.549 -8.268 1.00 0.00 A ATOM 611 HZ1 LYS A 37 9.133 4.468 -8.409 1.00 0.00 A ATOM 612 HZ2 LYS A 37 10.398 5.591 -8.402 1.00 0.00 A ATOM 613 HZ3 LYS A 37 10.244 4.483 -7.134 1.00 0.00 A ATOM 614 N LYS A 37 8.592 1.349 -4.917 1.00 0.00 A ATOM 615 NZ LYS A 37 10.132 4.616 -8.160 1.00 0.00 A ATOM 616 O LYS A 37 7.424 2.988 -7.899 1.00 0.00 A ATOM 617 C THR A 38 4.018 2.052 -5.742 1.00 0.00 A ATOM 618 CA THR A 38 5.029 2.027 -6.885 1.00 0.00 A ATOM 619 CB THR A 38 4.612 0.994 -7.935 1.00 0.00 A ATOM 620 CG2 THR A 38 4.783 1.484 -9.356 1.00 0.00 A ATOM 621 HN THR A 38 6.441 1.136 -5.598 1.00 0.00 A ATOM 622 HA THR A 38 5.062 3.004 -7.344 1.00 0.00 A ATOM 623 HB THR A 38 3.570 0.750 -7.792 1.00 0.00 A ATOM 624 HG1 THR A 38 4.829 -0.874 -7.387 1.00 0.00 A ATOM 625 HG21 THR A 38 4.224 0.847 -10.026 1.00 0.00 A ATOM 626 HG22 THR A 38 5.829 1.458 -9.622 1.00 0.00 A ATOM 627 HG23 THR A 38 4.418 2.498 -9.434 1.00 0.00 A ATOM 628 N THR A 38 6.358 1.725 -6.373 1.00 0.00 A ATOM 629 O THR A 38 3.271 1.095 -5.543 1.00 0.00 A ATOM 630 OG1 THR A 38 5.370 -0.195 -7.796 1.00 0.00 A ATOM 631 C VAL A 39 1.707 2.772 -4.153 1.00 0.00 A ATOM 632 CA VAL A 39 3.106 3.304 -3.845 1.00 0.00 A ATOM 633 CB VAL A 39 3.007 4.776 -3.396 1.00 0.00 A ATOM 634 CG1 VAL A 39 2.400 5.639 -4.493 1.00 0.00 A ATOM 635 CG2 VAL A 39 2.202 4.886 -2.108 1.00 0.00 A ATOM 636 HN VAL A 39 4.649 3.872 -5.195 1.00 0.00 A ATOM 637 HA VAL A 39 3.511 2.731 -3.021 1.00 0.00 A ATOM 638 HB VAL A 39 4.005 5.137 -3.201 1.00 0.00 A ATOM 639 HG11 VAL A 39 2.824 5.360 -5.447 1.00 0.00 A ATOM 640 HG12 VAL A 39 2.618 6.673 -4.292 1.00 0.00 A ATOM 641 HG13 VAL A 39 1.332 5.493 -4.518 1.00 0.00 A ATOM 642 HG21 VAL A 39 2.869 5.089 -1.285 1.00 0.00 A ATOM 643 HG22 VAL A 39 1.678 3.958 -1.928 1.00 0.00 A ATOM 644 HG23 VAL A 39 1.486 5.691 -2.197 1.00 0.00 A ATOM 645 N VAL A 39 4.016 3.149 -4.987 1.00 0.00 A ATOM 646 O VAL A 39 1.149 1.995 -3.375 1.00 0.00 A ATOM 647 C GLU A 40 -0.184 1.191 -5.786 1.00 0.00 A ATOM 648 CA GLU A 40 -0.182 2.710 -5.676 1.00 0.00 A ATOM 649 CB GLU A 40 -0.622 3.348 -6.999 1.00 0.00 A ATOM 650 CD GLU A 40 -1.806 5.411 -7.837 1.00 0.00 A ATOM 651 CG GLU A 40 -1.830 4.256 -6.856 1.00 0.00 A ATOM 652 HN GLU A 40 1.634 3.785 -5.882 1.00 0.00 A ATOM 653 HA GLU A 40 -0.872 2.998 -4.897 1.00 0.00 A ATOM 654 HB2 GLU A 40 0.196 3.933 -7.393 1.00 0.00 A ATOM 655 HB1 GLU A 40 -0.869 2.568 -7.703 1.00 0.00 A ATOM 656 HG2 GLU A 40 -2.724 3.681 -7.030 1.00 0.00 A ATOM 657 HG1 GLU A 40 -1.849 4.655 -5.852 1.00 0.00 A ATOM 658 N GLU A 40 1.145 3.175 -5.290 1.00 0.00 A ATOM 659 O GLU A 40 -1.108 0.525 -5.320 1.00 0.00 A ATOM 660 OE1 GLU A 40 -1.194 6.454 -7.519 1.00 0.00 A ATOM 661 OE2 GLU A 40 -2.403 5.274 -8.925 1.00 0.00 A ATOM 662 C GLY A 41 1.209 -1.467 -5.183 1.00 0.00 A ATOM 663 CA GLY A 41 0.981 -0.790 -6.518 1.00 0.00 A ATOM 664 HN GLY A 41 1.587 1.227 -6.726 1.00 0.00 A ATOM 665 HA2 GLY A 41 0.069 -1.171 -6.955 1.00 0.00 A ATOM 666 HA1 GLY A 41 1.805 -1.021 -7.170 1.00 0.00 A ATOM 667 N GLY A 41 0.872 0.648 -6.385 1.00 0.00 A ATOM 668 O GLY A 41 0.542 -2.444 -4.863 1.00 0.00 A ATOM 669 C VAL A 42 1.149 -1.841 -2.336 1.00 0.00 A ATOM 670 CA VAL A 42 2.440 -1.501 -3.076 1.00 0.00 A ATOM 671 CB VAL A 42 3.267 -0.518 -2.225 1.00 0.00 A ATOM 672 CG1 VAL A 42 3.740 -1.188 -0.947 1.00 0.00 A ATOM 673 CG2 VAL A 42 4.449 0.013 -3.025 1.00 0.00 A ATOM 674 HN VAL A 42 2.640 -0.152 -4.696 1.00 0.00 A ATOM 675 HA VAL A 42 3.019 -2.405 -3.208 1.00 0.00 A ATOM 676 HB VAL A 42 2.637 0.317 -1.957 1.00 0.00 A ATOM 677 HG11 VAL A 42 3.149 -2.072 -0.762 1.00 0.00 A ATOM 678 HG12 VAL A 42 3.632 -0.503 -0.120 1.00 0.00 A ATOM 679 HG13 VAL A 42 4.780 -1.466 -1.052 1.00 0.00 A ATOM 680 HG21 VAL A 42 4.720 -0.705 -3.785 1.00 0.00 A ATOM 681 HG22 VAL A 42 5.287 0.172 -2.363 1.00 0.00 A ATOM 682 HG23 VAL A 42 4.177 0.948 -3.491 1.00 0.00 A ATOM 683 N VAL A 42 2.144 -0.941 -4.392 1.00 0.00 A ATOM 684 O VAL A 42 1.037 -2.891 -1.698 1.00 0.00 A ATOM 685 C TRP A 43 -1.983 -2.128 -2.589 1.00 0.00 A ATOM 686 CA TRP A 43 -1.120 -1.147 -1.796 1.00 0.00 A ATOM 687 CB TRP A 43 -1.854 0.187 -1.642 1.00 0.00 A ATOM 688 CD1 TRP A 43 -4.324 -0.252 -1.122 1.00 0.00 A ATOM 689 CD2 TRP A 43 -3.108 0.374 0.652 1.00 0.00 A ATOM 690 CE2 TRP A 43 -4.436 0.167 1.069 1.00 0.00 A ATOM 691 CE3 TRP A 43 -2.160 0.774 1.597 1.00 0.00 A ATOM 692 CG TRP A 43 -3.058 0.101 -0.754 1.00 0.00 A ATOM 693 CH2 TRP A 43 -3.888 0.735 3.295 1.00 0.00 A ATOM 694 CZ2 TRP A 43 -4.838 0.345 2.391 1.00 0.00 A ATOM 695 CZ3 TRP A 43 -2.559 0.949 2.908 1.00 0.00 A ATOM 696 HN TRP A 43 0.319 -0.138 -2.974 1.00 0.00 A ATOM 697 HA TRP A 43 -0.938 -1.562 -0.816 1.00 0.00 A ATOM 698 HB2 TRP A 43 -1.178 0.914 -1.218 1.00 0.00 A ATOM 699 HB1 TRP A 43 -2.179 0.527 -2.613 1.00 0.00 A ATOM 700 HD1 TRP A 43 -4.614 -0.517 -2.128 1.00 0.00 A ATOM 701 HE1 TRP A 43 -6.116 -0.426 -0.039 1.00 0.00 A ATOM 702 HE3 TRP A 43 -1.129 0.942 1.319 1.00 0.00 A ATOM 703 HH2 TRP A 43 -4.156 0.886 4.331 1.00 0.00 A ATOM 704 HZ2 TRP A 43 -5.859 0.182 2.705 1.00 0.00 A ATOM 705 HZ3 TRP A 43 -1.839 1.257 3.652 1.00 0.00 A ATOM 706 N TRP A 43 0.170 -0.948 -2.441 1.00 0.00 A ATOM 707 NE1 TRP A 43 -5.159 -0.214 -0.031 1.00 0.00 A ATOM 708 O TRP A 43 -2.778 -2.871 -2.012 1.00 0.00 A ATOM 709 C THR A 44 -2.030 -4.445 -4.728 1.00 0.00 A ATOM 710 CA THR A 44 -2.602 -3.032 -4.762 1.00 0.00 A ATOM 711 CB THR A 44 -2.643 -2.520 -6.203 1.00 0.00 A ATOM 712 CG2 THR A 44 -3.814 -3.058 -6.997 1.00 0.00 A ATOM 713 HN THR A 44 -1.172 -1.518 -4.328 1.00 0.00 A ATOM 714 HA THR A 44 -3.610 -3.062 -4.372 1.00 0.00 A ATOM 715 HB THR A 44 -1.736 -2.821 -6.708 1.00 0.00 A ATOM 716 HG1 THR A 44 -3.372 -0.807 -5.592 1.00 0.00 A ATOM 717 HG21 THR A 44 -4.274 -2.254 -7.550 1.00 0.00 A ATOM 718 HG22 THR A 44 -4.538 -3.489 -6.320 1.00 0.00 A ATOM 719 HG23 THR A 44 -3.465 -3.816 -7.682 1.00 0.00 A ATOM 720 N THR A 44 -1.825 -2.132 -3.912 1.00 0.00 A ATOM 721 O THR A 44 -2.761 -5.420 -4.556 1.00 0.00 A ATOM 722 OG1 THR A 44 -2.720 -1.106 -6.230 1.00 0.00 A ATOM 723 C LEU A 45 -0.288 -6.538 -3.544 1.00 0.00 A ATOM 724 CA LEU A 45 -0.034 -5.830 -4.864 1.00 0.00 A ATOM 725 CB LEU A 45 1.471 -5.641 -5.070 1.00 0.00 A ATOM 726 CD1 LEU A 45 1.411 -6.726 -7.332 1.00 0.00 A ATOM 727 CD2 LEU A 45 1.446 -4.230 -7.144 1.00 0.00 A ATOM 728 CG LEU A 45 1.919 -5.538 -6.529 1.00 0.00 A ATOM 729 HN LEU A 45 -0.191 -3.731 -5.008 1.00 0.00 A ATOM 730 HA LEU A 45 -0.428 -6.433 -5.668 1.00 0.00 A ATOM 731 HB2 LEU A 45 1.771 -4.738 -4.558 1.00 0.00 A ATOM 732 HB1 LEU A 45 1.984 -6.478 -4.618 1.00 0.00 A ATOM 733 HD11 LEU A 45 1.200 -7.548 -6.663 1.00 0.00 A ATOM 734 HD12 LEU A 45 2.162 -7.027 -8.045 1.00 0.00 A ATOM 735 HD13 LEU A 45 0.507 -6.448 -7.855 1.00 0.00 A ATOM 736 HD21 LEU A 45 0.385 -4.115 -6.977 1.00 0.00 A ATOM 737 HD22 LEU A 45 1.645 -4.239 -8.206 1.00 0.00 A ATOM 738 HD23 LEU A 45 1.973 -3.406 -6.686 1.00 0.00 A ATOM 739 N LEU A 45 -0.716 -4.545 -4.885 1.00 0.00 A ATOM 740 O LEU A 45 -0.408 -7.760 -3.496 1.00 0.00 A ATOM 741 C LYS A 46 -2.041 -6.861 -1.064 1.00 0.00 A ATOM 742 CA LYS A 46 -0.628 -6.294 -1.148 1.00 0.00 A ATOM 743 CB LYS A 46 -0.431 -5.195 -0.098 1.00 0.00 A ATOM 744 CD LYS A 46 -0.988 -4.321 2.194 1.00 0.00 A ATOM 745 CE LYS A 46 -2.336 -3.618 2.253 1.00 0.00 A ATOM 746 CG LYS A 46 -1.027 -5.524 1.264 1.00 0.00 A ATOM 747 HN LYS A 46 -0.276 -4.784 -2.586 1.00 0.00 A ATOM 748 HA LYS A 46 0.083 -7.091 -0.973 1.00 0.00 A ATOM 749 HB2 LYS A 46 0.625 -5.020 0.030 1.00 0.00 A ATOM 750 HB1 LYS A 46 -0.894 -4.288 -0.455 1.00 0.00 A ATOM 751 HD2 LYS A 46 -0.725 -4.653 3.187 1.00 0.00 A ATOM 752 HD1 LYS A 46 -0.243 -3.624 1.836 1.00 0.00 A ATOM 753 HE2 LYS A 46 -3.103 -4.355 2.434 1.00 0.00 A ATOM 754 HE1 LYS A 46 -2.321 -2.906 3.065 1.00 0.00 A ATOM 755 HG2 LYS A 46 -2.054 -5.827 1.134 1.00 0.00 A ATOM 756 HG1 LYS A 46 -0.464 -6.331 1.706 1.00 0.00 A ATOM 757 HZ1 LYS A 46 -2.642 -3.567 0.186 1.00 0.00 A ATOM 758 HZ2 LYS A 46 -1.930 -2.163 0.809 1.00 0.00 A ATOM 759 HZ3 LYS A 46 -3.580 -2.452 1.046 1.00 0.00 A ATOM 760 N LYS A 46 -0.376 -5.753 -2.477 1.00 0.00 A ATOM 761 NZ LYS A 46 -2.643 -2.900 0.984 1.00 0.00 A ATOM 762 O LYS A 46 -2.234 -8.046 -0.800 1.00 0.00 A ATOM 763 C ASP A 47 -4.678 -7.527 -2.263 1.00 0.00 A ATOM 764 CA ASP A 47 -4.422 -6.421 -1.246 1.00 0.00 A ATOM 765 CB ASP A 47 -5.343 -5.230 -1.521 1.00 0.00 A ATOM 766 CG ASP A 47 -6.058 -4.753 -0.271 1.00 0.00 A ATOM 767 HN ASP A 47 -2.809 -5.070 -1.497 1.00 0.00 A ATOM 768 HA ASP A 47 -4.623 -6.803 -0.256 1.00 0.00 A ATOM 769 HB2 ASP A 47 -4.757 -4.412 -1.912 1.00 0.00 A ATOM 770 HB1 ASP A 47 -6.088 -5.516 -2.251 1.00 0.00 A ATOM 771 N ASP A 47 -3.027 -6.003 -1.292 1.00 0.00 A ATOM 772 O ASP A 47 -5.518 -8.403 -2.052 1.00 0.00 A ATOM 773 OD1 ASP A 47 -6.820 -5.548 0.318 1.00 0.00 A ATOM 774 OD2 ASP A 47 -5.854 -3.585 0.120 1.00 0.00 A ATOM 775 C GLU A 48 -3.384 -9.778 -4.043 1.00 0.00 A ATOM 776 CA GLU A 48 -4.081 -8.475 -4.423 1.00 0.00 A ATOM 777 CB GLU A 48 -3.504 -7.941 -5.736 1.00 0.00 A ATOM 778 CD GLU A 48 -4.185 -7.817 -8.165 1.00 0.00 A ATOM 779 CG GLU A 48 -3.963 -8.712 -6.962 1.00 0.00 A ATOM 780 HN GLU A 48 -3.287 -6.759 -3.478 1.00 0.00 A ATOM 781 HA GLU A 48 -5.134 -8.669 -4.557 1.00 0.00 A ATOM 782 HB2 GLU A 48 -3.803 -6.910 -5.854 1.00 0.00 A ATOM 783 HB1 GLU A 48 -2.426 -7.990 -5.689 1.00 0.00 A ATOM 784 HG2 GLU A 48 -3.213 -9.447 -7.211 1.00 0.00 A ATOM 785 HG1 GLU A 48 -4.892 -9.214 -6.728 1.00 0.00 A ATOM 786 N GLU A 48 -3.942 -7.481 -3.369 1.00 0.00 A ATOM 787 O GLU A 48 -3.995 -10.851 -4.077 1.00 0.00 A ATOM 788 OE1 GLU A 48 -5.212 -7.108 -8.197 1.00 0.00 A ATOM 789 OE2 GLU A 48 -3.329 -7.827 -9.076 1.00 0.00 A ATOM 790 C ILE A 49 -2.027 -11.615 -2.158 1.00 0.00 A ATOM 791 CA ILE A 49 -1.354 -10.879 -3.305 1.00 0.00 A ATOM 792 CB ILE A 49 0.115 -10.587 -2.932 1.00 0.00 A ATOM 793 CD1 ILE A 49 0.763 -12.868 -3.851 1.00 0.00 A ATOM 794 CG1 ILE A 49 0.843 -11.908 -2.683 1.00 0.00 A ATOM 795 CG2 ILE A 49 0.215 -9.683 -1.714 1.00 0.00 A ATOM 796 HN ILE A 49 -1.664 -8.814 -3.670 1.00 0.00 A ATOM 797 HA ILE A 49 -1.350 -11.535 -4.165 1.00 0.00 A ATOM 798 HB ILE A 49 0.580 -10.077 -3.758 1.00 0.00 A ATOM 799 HD11 ILE A 49 1.626 -13.518 -3.841 1.00 0.00 A ATOM 800 HD12 ILE A 49 0.746 -12.308 -4.775 1.00 0.00 A ATOM 801 HD13 ILE A 49 -0.138 -13.460 -3.773 1.00 0.00 A ATOM 802 HG12 ILE A 49 1.880 -11.711 -2.483 1.00 0.00 A ATOM 803 HG11 ILE A 49 0.404 -12.395 -1.825 1.00 0.00 A ATOM 804 HG21 ILE A 49 -0.617 -9.002 -1.702 1.00 0.00 A ATOM 805 HG22 ILE A 49 1.141 -9.123 -1.763 1.00 0.00 A ATOM 806 HG23 ILE A 49 0.205 -10.285 -0.817 1.00 0.00 A ATOM 807 N ILE A 49 -2.105 -9.689 -3.680 1.00 0.00 A ATOM 808 O ILE A 49 -1.845 -12.817 -2.001 1.00 0.00 A ATOM 809 C LEU A 50 -4.759 -12.244 -0.803 1.00 0.00 A ATOM 810 CA LEU A 50 -3.524 -11.539 -0.265 1.00 0.00 A ATOM 811 CB LEU A 50 -3.909 -10.516 0.803 1.00 0.00 A ATOM 812 CD1 LEU A 50 -2.281 -10.980 2.636 1.00 0.00 A ATOM 813 CD2 LEU A 50 -4.577 -10.157 3.191 1.00 0.00 A ATOM 814 CG LEU A 50 -3.746 -11.005 2.241 1.00 0.00 A ATOM 815 HN LEU A 50 -2.947 -9.950 -1.539 1.00 0.00 A ATOM 816 HA LEU A 50 -2.864 -12.280 0.169 1.00 0.00 A ATOM 817 HB2 LEU A 50 -3.290 -9.637 0.671 1.00 0.00 A ATOM 818 HB1 LEU A 50 -4.940 -10.241 0.657 1.00 0.00 A ATOM 819 HD11 LEU A 50 -2.193 -10.692 3.673 1.00 0.00 A ATOM 820 HD12 LEU A 50 -1.758 -10.269 2.019 1.00 0.00 A ATOM 821 HD13 LEU A 50 -1.853 -11.961 2.499 1.00 0.00 A ATOM 822 HD21 LEU A 50 -4.355 -9.112 3.028 1.00 0.00 A ATOM 823 HD22 LEU A 50 -4.340 -10.420 4.211 1.00 0.00 A ATOM 824 HD23 LEU A 50 -5.626 -10.333 3.007 1.00 0.00 A ATOM 825 HG LEU A 50 -4.093 -12.026 2.308 1.00 0.00 A ATOM 826 N LEU A 50 -2.820 -10.906 -1.368 1.00 0.00 A ATOM 827 O LEU A 50 -5.125 -13.324 -0.343 1.00 0.00 A ATOM 828 C THR A 51 -6.263 -13.596 -2.983 1.00 0.00 A ATOM 829 CA THR A 51 -6.568 -12.200 -2.432 1.00 0.00 A ATOM 830 CB THR A 51 -7.064 -11.286 -3.557 1.00 0.00 A ATOM 831 CG2 THR A 51 -8.140 -11.914 -4.418 1.00 0.00 A ATOM 832 HN THR A 51 -5.034 -10.771 -2.132 1.00 0.00 A ATOM 833 HA THR A 51 -7.337 -12.283 -1.680 1.00 0.00 A ATOM 834 HB THR A 51 -6.231 -11.039 -4.197 1.00 0.00 A ATOM 835 HG1 THR A 51 -8.180 -10.284 -2.297 1.00 0.00 A ATOM 836 HG21 THR A 51 -7.715 -12.729 -4.985 1.00 0.00 A ATOM 837 HG22 THR A 51 -8.539 -11.173 -5.095 1.00 0.00 A ATOM 838 HG23 THR A 51 -8.926 -12.289 -3.789 1.00 0.00 A ATOM 839 N THR A 51 -5.385 -11.627 -1.802 1.00 0.00 A ATOM 840 O THR A 51 -7.166 -14.420 -3.133 1.00 0.00 A ATOM 841 OG1 THR A 51 -7.587 -10.081 -3.026 1.00 0.00 A ATOM 842 C PHE A 52 -4.282 -16.141 -2.667 1.00 0.00 A ATOM 843 CA PHE A 52 -4.578 -15.157 -3.804 1.00 0.00 A ATOM 844 CB PHE A 52 -3.367 -14.981 -4.747 1.00 0.00 A ATOM 845 CD1 PHE A 52 -1.617 -15.292 -2.952 1.00 0.00 A ATOM 846 CD2 PHE A 52 -1.231 -16.259 -5.097 1.00 0.00 A ATOM 847 CE1 PHE A 52 -0.400 -15.776 -2.510 1.00 0.00 A ATOM 848 CE2 PHE A 52 -0.012 -16.743 -4.662 1.00 0.00 A ATOM 849 CG PHE A 52 -2.049 -15.528 -4.248 1.00 0.00 A ATOM 850 CZ PHE A 52 0.404 -16.500 -3.367 1.00 0.00 A ATOM 851 HN PHE A 52 -4.309 -13.167 -3.138 1.00 0.00 A ATOM 852 HA PHE A 52 -5.407 -15.546 -4.378 1.00 0.00 A ATOM 853 HB2 PHE A 52 -3.585 -15.472 -5.682 1.00 0.00 A ATOM 854 HB1 PHE A 52 -3.230 -13.924 -4.935 1.00 0.00 A ATOM 855 HD1 PHE A 52 -2.248 -14.732 -2.281 1.00 0.00 A ATOM 856 HD2 PHE A 52 -1.554 -16.449 -6.109 1.00 0.00 A ATOM 857 HE1 PHE A 52 -0.074 -15.583 -1.495 1.00 0.00 A ATOM 858 HE2 PHE A 52 0.613 -17.312 -5.333 1.00 0.00 A ATOM 859 HZ PHE A 52 1.357 -16.878 -3.026 1.00 0.00 A ATOM 860 N PHE A 52 -4.989 -13.857 -3.279 1.00 0.00 A ATOM 861 O PHE A 52 -3.662 -17.182 -2.880 1.00 0.00 A ATOM 862 C THR A 53 -5.634 -16.455 0.742 1.00 0.00 A ATOM 863 CA THR A 53 -4.527 -16.660 -0.296 1.00 0.00 A ATOM 864 CB THR A 53 -3.142 -16.403 0.319 1.00 0.00 A ATOM 865 CG2 THR A 53 -3.078 -15.181 1.207 1.00 0.00 A ATOM 866 HN THR A 53 -5.235 -14.966 -1.356 1.00 0.00 A ATOM 867 HA THR A 53 -4.567 -17.680 -0.633 1.00 0.00 A ATOM 868 HB THR A 53 -2.424 -16.267 -0.479 1.00 0.00 A ATOM 869 HG1 THR A 53 -3.317 -17.615 1.848 1.00 0.00 A ATOM 870 HG21 THR A 53 -2.231 -14.575 0.929 1.00 0.00 A ATOM 871 HG22 THR A 53 -2.977 -15.493 2.235 1.00 0.00 A ATOM 872 HG23 THR A 53 -3.985 -14.609 1.095 1.00 0.00 A ATOM 873 N THR A 53 -4.739 -15.805 -1.462 1.00 0.00 A ATOM 874 O THR A 53 -5.366 -16.149 1.905 1.00 0.00 A ATOM 875 OG1 THR A 53 -2.729 -17.513 1.095 1.00 0.00 A ATOM 876 C VAL A 54 -8.934 -17.685 1.176 1.00 0.00 A ATOM 877 CA VAL A 54 -8.016 -16.465 1.209 1.00 0.00 A ATOM 878 CB VAL A 54 -8.839 -15.212 0.849 1.00 0.00 A ATOM 879 CG1 VAL A 54 -9.914 -14.952 1.897 1.00 0.00 A ATOM 880 CG2 VAL A 54 -7.925 -14.002 0.698 1.00 0.00 A ATOM 881 HN VAL A 54 -7.039 -16.882 -0.617 1.00 0.00 A ATOM 882 HA VAL A 54 -7.642 -16.344 2.214 1.00 0.00 A ATOM 883 HB VAL A 54 -9.328 -15.385 -0.098 1.00 0.00 A ATOM 884 HG11 VAL A 54 -10.105 -15.861 2.447 1.00 0.00 A ATOM 885 HG12 VAL A 54 -10.820 -14.626 1.411 1.00 0.00 A ATOM 886 HG13 VAL A 54 -9.570 -14.185 2.577 1.00 0.00 A ATOM 887 HG21 VAL A 54 -7.370 -13.854 1.612 1.00 0.00 A ATOM 888 HG22 VAL A 54 -8.523 -13.126 0.493 1.00 0.00 A ATOM 889 HG23 VAL A 54 -7.242 -14.168 -0.116 1.00 0.00 A ATOM 890 N VAL A 54 -6.881 -16.631 0.317 1.00 0.00 A ATOM 891 O VAL A 54 -9.655 -17.905 0.203 1.00 0.00 A ATOM 892 C THR A 55 -10.735 -19.544 3.468 1.00 0.00 A ATOM 893 CA THR A 55 -9.722 -19.674 2.339 1.00 0.00 A ATOM 894 CB THR A 55 -8.843 -20.905 2.562 1.00 0.00 A ATOM 895 CG2 THR A 55 -7.907 -21.191 1.409 1.00 0.00 A ATOM 896 HN THR A 55 -8.299 -18.246 2.987 1.00 0.00 A ATOM 897 HA THR A 55 -10.246 -19.786 1.402 1.00 0.00 A ATOM 898 HB THR A 55 -9.478 -21.769 2.693 1.00 0.00 A ATOM 899 HG1 THR A 55 -7.500 -21.530 3.847 1.00 0.00 A ATOM 900 HG21 THR A 55 -8.369 -21.889 0.730 1.00 0.00 A ATOM 901 HG22 THR A 55 -6.989 -21.615 1.787 1.00 0.00 A ATOM 902 HG23 THR A 55 -7.690 -20.271 0.885 1.00 0.00 A ATOM 903 N THR A 55 -8.897 -18.476 2.243 1.00 0.00 A ATOM 904 O THR A 55 -11.014 -20.509 4.181 1.00 0.00 A ATOM 905 OG1 THR A 55 -8.047 -20.751 3.727 1.00 0.00 A ATOM 906 C GLU A 56 -13.500 -18.962 4.487 1.00 0.00 A ATOM 907 CA GLU A 56 -12.267 -18.085 4.674 1.00 0.00 A ATOM 908 CB GLU A 56 -12.663 -16.607 4.669 1.00 0.00 A ATOM 909 CD GLU A 56 -12.647 -14.430 5.950 1.00 0.00 A ATOM 910 CG GLU A 56 -12.541 -15.940 6.028 1.00 0.00 A ATOM 911 HN GLU A 56 -11.019 -17.615 3.029 1.00 0.00 A ATOM 912 HA GLU A 56 -11.808 -18.323 5.621 1.00 0.00 A ATOM 913 HB2 GLU A 56 -12.034 -16.077 3.975 1.00 0.00 A ATOM 914 HB1 GLU A 56 -13.696 -16.523 4.344 1.00 0.00 A ATOM 915 HG2 GLU A 56 -13.331 -16.305 6.669 1.00 0.00 A ATOM 916 HG1 GLU A 56 -11.581 -16.200 6.456 1.00 0.00 A ATOM 917 N GLU A 56 -11.285 -18.344 3.629 1.00 0.00 A ATOM 918 OT1 GLU A 56 -13.686 -19.895 5.294 1.00 0.00 A ATOM 919 OT2 GLU A 56 -14.263 -18.708 3.533 1.00 0.00 A ATOM 920 OE1 GLU A 56 -13.668 -13.930 5.437 1.00 0.00 A ATOM 921 OE2 GLU A 56 -11.704 -13.746 6.400 1.00 0.00 A END
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