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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602357 |
2n7r   |
25818 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.273 28.339 11.867 1.00 0.00 A ATOM 2 CA ALA A 1 0.986 29.686 11.931 1.00 0.00 A ATOM 3 CB ALA A 1 1.272 30.060 13.386 1.00 0.00 A ATOM 4 HN ALA A 1 0.331 30.794 10.296 1.00 0.00 A ATOM 5 HA ALA A 1 1.918 29.623 11.388 1.00 0.00 A ATOM 6 HB1 ALA A 1 0.454 30.648 13.774 1.00 0.00 A ATOM 7 HB2 ALA A 1 2.185 30.635 13.438 1.00 0.00 A ATOM 8 HB3 ALA A 1 1.379 29.160 13.976 1.00 0.00 A ATOM 9 N ALA A 1 0.123 30.730 11.311 1.00 0.00 A ATOM 10 O ALA A 1 0.835 27.349 11.400 1.00 0.00 A ATOM 11 C SER A 2 -2.014 26.620 10.904 1.00 0.00 A ATOM 12 CA SER A 2 -1.752 27.081 12.334 1.00 0.00 A ATOM 13 CB SER A 2 -3.083 27.303 13.054 1.00 0.00 A ATOM 14 HN SER A 2 -1.366 29.131 12.701 1.00 0.00 A ATOM 15 HA SER A 2 -1.200 26.311 12.853 1.00 0.00 A ATOM 16 HB2 SER A 2 -3.270 28.360 13.151 1.00 0.00 A ATOM 17 HB1 SER A 2 -3.881 26.850 12.482 1.00 0.00 A ATOM 18 HG SER A 2 -3.771 27.035 14.855 1.00 0.00 A ATOM 19 N SER A 2 -0.968 28.311 12.342 1.00 0.00 A ATOM 20 O SER A 2 -1.935 25.429 10.600 1.00 0.00 A ATOM 21 OG SER A 2 -3.018 26.720 14.349 1.00 0.00 A ATOM 22 C LYS A 3 -1.372 26.606 7.986 1.00 0.00 A ATOM 23 CA LYS A 3 -2.595 27.245 8.632 1.00 0.00 A ATOM 24 CB LYS A 3 -2.975 28.515 7.870 1.00 0.00 A ATOM 25 CD LYS A 3 -5.432 28.870 7.505 1.00 0.00 A ATOM 26 CE LYS A 3 -5.333 29.841 6.325 1.00 0.00 A ATOM 27 CG LYS A 3 -4.259 29.098 8.466 1.00 0.00 A ATOM 28 HN LYS A 3 -2.373 28.500 10.325 1.00 0.00 A ATOM 29 HA LYS A 3 -3.419 26.550 8.586 1.00 0.00 A ATOM 30 HB2 LYS A 3 -2.177 29.238 7.959 1.00 0.00 A ATOM 31 HB1 LYS A 3 -3.133 28.279 6.829 1.00 0.00 A ATOM 32 HD2 LYS A 3 -5.409 27.854 7.141 1.00 0.00 A ATOM 33 HD1 LYS A 3 -6.361 29.040 8.029 1.00 0.00 A ATOM 34 HE2 LYS A 3 -6.086 30.609 6.427 1.00 0.00 A ATOM 35 HE1 LYS A 3 -4.353 30.296 6.313 1.00 0.00 A ATOM 36 HG2 LYS A 3 -4.468 28.611 9.407 1.00 0.00 A ATOM 37 HG1 LYS A 3 -4.132 30.156 8.633 1.00 0.00 A ATOM 38 HZ1 LYS A 3 -5.387 29.738 4.246 1.00 0.00 A ATOM 39 HZ2 LYS A 3 -6.526 28.745 5.017 1.00 0.00 A ATOM 40 HZ3 LYS A 3 -4.887 28.298 4.998 1.00 0.00 A ATOM 41 N LYS A 3 -2.325 27.568 10.028 1.00 0.00 A ATOM 42 NZ LYS A 3 -5.549 29.099 5.051 1.00 0.00 A ATOM 43 O LYS A 3 -1.475 25.577 7.319 1.00 0.00 A ATOM 44 C GLU A 4 1.231 25.255 8.028 1.00 0.00 A ATOM 45 CA GLU A 4 1.024 26.710 7.622 1.00 0.00 A ATOM 46 CB GLU A 4 2.210 27.549 8.106 1.00 0.00 A ATOM 47 CD GLU A 4 4.494 28.384 7.510 1.00 0.00 A ATOM 48 CG GLU A 4 3.288 27.589 7.020 1.00 0.00 A ATOM 49 HN GLU A 4 -0.194 28.044 8.728 1.00 0.00 A ATOM 50 HA GLU A 4 0.968 26.771 6.546 1.00 0.00 A ATOM 51 HB2 GLU A 4 1.876 28.553 8.320 1.00 0.00 A ATOM 52 HB1 GLU A 4 2.620 27.108 9.002 1.00 0.00 A ATOM 53 HG2 GLU A 4 3.596 26.581 6.784 1.00 0.00 A ATOM 54 HG1 GLU A 4 2.888 28.058 6.135 1.00 0.00 A ATOM 55 N GLU A 4 -0.214 27.225 8.188 1.00 0.00 A ATOM 56 O GLU A 4 1.575 24.411 7.200 1.00 0.00 A ATOM 57 OE1 GLU A 4 4.900 28.170 8.641 1.00 0.00 A ATOM 58 OE2 GLU A 4 4.993 29.194 6.749 1.00 0.00 A ATOM 59 C LEU A 5 0.157 22.677 9.187 1.00 0.00 A ATOM 60 CA LEU A 5 1.183 23.612 9.816 1.00 0.00 A ATOM 61 CB LEU A 5 1.024 23.599 11.339 1.00 0.00 A ATOM 62 CD1 LEU A 5 1.698 24.945 13.334 1.00 0.00 A ATOM 63 CD2 LEU A 5 3.377 23.484 12.206 1.00 0.00 A ATOM 64 CG LEU A 5 2.163 24.394 11.985 1.00 0.00 A ATOM 65 HN LEU A 5 0.744 25.683 9.922 1.00 0.00 A ATOM 66 HA LEU A 5 2.173 23.264 9.565 1.00 0.00 A ATOM 67 HB2 LEU A 5 0.078 24.049 11.603 1.00 0.00 A ATOM 68 HB1 LEU A 5 1.048 22.581 11.696 1.00 0.00 A ATOM 69 HD11 LEU A 5 1.135 24.187 13.858 1.00 0.00 A ATOM 70 HD12 LEU A 5 1.073 25.810 13.172 1.00 0.00 A ATOM 71 HD13 LEU A 5 2.557 25.227 13.923 1.00 0.00 A ATOM 72 HD21 LEU A 5 3.374 22.689 11.479 1.00 0.00 A ATOM 73 HD22 LEU A 5 3.334 23.062 13.200 1.00 0.00 A ATOM 74 HD23 LEU A 5 4.282 24.062 12.101 1.00 0.00 A ATOM 75 HG LEU A 5 2.440 25.214 11.339 1.00 0.00 A ATOM 76 N LEU A 5 1.018 24.969 9.308 1.00 0.00 A ATOM 77 O LEU A 5 0.483 21.557 8.795 1.00 0.00 A ATOM 78 C GLU A 6 -1.785 21.917 7.098 1.00 0.00 A ATOM 79 CA GLU A 6 -2.150 22.341 8.515 1.00 0.00 A ATOM 80 CB GLU A 6 -3.452 23.143 8.492 1.00 0.00 A ATOM 81 CD GLU A 6 -4.904 24.376 10.114 1.00 0.00 A ATOM 82 CG GLU A 6 -4.103 23.100 9.875 1.00 0.00 A ATOM 83 HN GLU A 6 -1.284 24.044 9.428 1.00 0.00 A ATOM 84 HA GLU A 6 -2.295 21.458 9.120 1.00 0.00 A ATOM 85 HB2 GLU A 6 -3.238 24.168 8.224 1.00 0.00 A ATOM 86 HB1 GLU A 6 -4.126 22.714 7.765 1.00 0.00 A ATOM 87 HG2 GLU A 6 -4.764 22.247 9.934 1.00 0.00 A ATOM 88 HG1 GLU A 6 -3.336 23.013 10.629 1.00 0.00 A ATOM 89 N GLU A 6 -1.084 23.144 9.098 1.00 0.00 A ATOM 90 O GLU A 6 -1.960 20.758 6.721 1.00 0.00 A ATOM 91 OE1 GLU A 6 -5.231 25.038 9.142 1.00 0.00 A ATOM 92 OE2 GLU A 6 -5.177 24.673 11.266 1.00 0.00 A ATOM 93 C LEU A 7 0.188 21.496 4.897 1.00 0.00 A ATOM 94 CA LEU A 7 -0.891 22.572 4.938 1.00 0.00 A ATOM 95 CB LEU A 7 -0.371 23.840 4.259 1.00 0.00 A ATOM 96 CD1 LEU A 7 -2.684 24.534 3.599 1.00 0.00 A ATOM 97 CD2 LEU A 7 -0.708 25.419 2.353 1.00 0.00 A ATOM 98 CG LEU A 7 -1.282 24.203 3.083 1.00 0.00 A ATOM 99 HN LEU A 7 -1.158 23.769 6.668 1.00 0.00 A ATOM 100 HA LEU A 7 -1.759 22.219 4.401 1.00 0.00 A ATOM 101 HB2 LEU A 7 -0.358 24.652 4.971 1.00 0.00 A ATOM 102 HB1 LEU A 7 0.632 23.667 3.894 1.00 0.00 A ATOM 103 HD11 LEU A 7 -3.382 23.788 3.248 1.00 0.00 A ATOM 104 HD12 LEU A 7 -2.981 25.505 3.235 1.00 0.00 A ATOM 105 HD13 LEU A 7 -2.680 24.541 4.680 1.00 0.00 A ATOM 106 HD21 LEU A 7 -0.019 25.937 3.002 1.00 0.00 A ATOM 107 HD22 LEU A 7 -1.511 26.084 2.075 1.00 0.00 A ATOM 108 HD23 LEU A 7 -0.188 25.092 1.463 1.00 0.00 A ATOM 109 HG LEU A 7 -1.338 23.366 2.402 1.00 0.00 A ATOM 110 N LEU A 7 -1.276 22.861 6.315 1.00 0.00 A ATOM 111 O LEU A 7 0.078 20.521 4.152 1.00 0.00 A ATOM 112 C ILE A 8 1.803 19.324 6.069 1.00 0.00 A ATOM 113 CA ILE A 8 2.327 20.719 5.748 1.00 0.00 A ATOM 114 CB ILE A 8 3.344 21.139 6.811 1.00 0.00 A ATOM 115 CD1 ILE A 8 4.824 23.027 7.512 1.00 0.00 A ATOM 116 CG1 ILE A 8 4.102 22.380 6.330 1.00 0.00 A ATOM 117 CG2 ILE A 8 4.335 20.000 7.049 1.00 0.00 A ATOM 118 HN ILE A 8 1.263 22.476 6.272 1.00 0.00 A ATOM 119 HA ILE A 8 2.817 20.698 4.787 1.00 0.00 A ATOM 120 HB ILE A 8 2.827 21.366 7.733 1.00 0.00 A ATOM 121 HD11 ILE A 8 4.887 22.320 8.325 1.00 0.00 A ATOM 122 HD12 ILE A 8 4.276 23.900 7.835 1.00 0.00 A ATOM 123 HD13 ILE A 8 5.819 23.319 7.210 1.00 0.00 A ATOM 124 HG12 ILE A 8 4.823 22.092 5.579 1.00 0.00 A ATOM 125 HG11 ILE A 8 3.403 23.086 5.906 1.00 0.00 A ATOM 126 HG21 ILE A 8 3.949 19.342 7.815 1.00 0.00 A ATOM 127 HG22 ILE A 8 5.282 20.407 7.368 1.00 0.00 A ATOM 128 HG23 ILE A 8 4.472 19.444 6.133 1.00 0.00 A ATOM 129 N ILE A 8 1.231 21.681 5.701 1.00 0.00 A ATOM 130 O ILE A 8 2.185 18.344 5.428 1.00 0.00 A ATOM 131 C THR A 9 -0.481 17.379 6.331 1.00 0.00 A ATOM 132 CA THR A 9 0.354 17.965 7.464 1.00 0.00 A ATOM 133 CB THR A 9 -0.522 18.146 8.706 1.00 0.00 A ATOM 134 CG2 THR A 9 -1.221 16.828 9.041 1.00 0.00 A ATOM 135 HN THR A 9 0.660 20.059 7.538 1.00 0.00 A ATOM 136 HA THR A 9 1.155 17.280 7.699 1.00 0.00 A ATOM 137 HB THR A 9 -1.266 18.905 8.515 1.00 0.00 A ATOM 138 HG1 THR A 9 -0.075 18.154 10.599 1.00 0.00 A ATOM 139 HG21 THR A 9 -1.615 16.873 10.046 1.00 0.00 A ATOM 140 HG22 THR A 9 -0.512 16.016 8.967 1.00 0.00 A ATOM 141 HG23 THR A 9 -2.030 16.662 8.344 1.00 0.00 A ATOM 142 N THR A 9 0.927 19.244 7.064 1.00 0.00 A ATOM 143 O THR A 9 -0.401 16.186 6.040 1.00 0.00 A ATOM 144 OG1 THR A 9 0.291 18.545 9.802 1.00 0.00 A ATOM 145 C LEU A 10 -1.278 17.140 3.493 1.00 0.00 A ATOM 146 CA LEU A 10 -2.125 17.776 4.593 1.00 0.00 A ATOM 147 CB LEU A 10 -2.906 18.960 4.016 1.00 0.00 A ATOM 148 CD1 LEU A 10 -4.731 18.747 5.707 1.00 0.00 A ATOM 149 CD2 LEU A 10 -5.184 19.855 3.517 1.00 0.00 A ATOM 150 CG LEU A 10 -4.407 18.736 4.213 1.00 0.00 A ATOM 151 HN LEU A 10 -1.303 19.166 5.965 1.00 0.00 A ATOM 152 HA LEU A 10 -2.822 17.044 4.966 1.00 0.00 A ATOM 153 HB2 LEU A 10 -2.608 19.867 4.520 1.00 0.00 A ATOM 154 HB1 LEU A 10 -2.694 19.050 2.960 1.00 0.00 A ATOM 155 HD11 LEU A 10 -5.396 19.568 5.925 1.00 0.00 A ATOM 156 HD12 LEU A 10 -3.817 18.865 6.271 1.00 0.00 A ATOM 157 HD13 LEU A 10 -5.204 17.815 5.981 1.00 0.00 A ATOM 158 HD21 LEU A 10 -4.675 20.795 3.669 1.00 0.00 A ATOM 159 HD22 LEU A 10 -6.181 19.914 3.930 1.00 0.00 A ATOM 160 HD23 LEU A 10 -5.247 19.647 2.458 1.00 0.00 A ATOM 161 HG LEU A 10 -4.689 17.782 3.789 1.00 0.00 A ATOM 162 N LEU A 10 -1.279 18.226 5.692 1.00 0.00 A ATOM 163 O LEU A 10 -1.595 16.058 3.002 1.00 0.00 A ATOM 164 C THR A 11 1.227 15.940 2.454 1.00 0.00 A ATOM 165 CA THR A 11 0.676 17.309 2.069 1.00 0.00 A ATOM 166 CB THR A 11 1.836 18.282 1.840 1.00 0.00 A ATOM 167 CG2 THR A 11 2.884 17.634 0.933 1.00 0.00 A ATOM 168 HN THR A 11 0.001 18.679 3.537 1.00 0.00 A ATOM 169 HA THR A 11 0.115 17.214 1.151 1.00 0.00 A ATOM 170 HB THR A 11 2.290 18.531 2.787 1.00 0.00 A ATOM 171 HG1 THR A 11 1.881 19.643 0.451 1.00 0.00 A ATOM 172 HG21 THR A 11 2.415 16.875 0.325 1.00 0.00 A ATOM 173 HG22 THR A 11 3.654 17.184 1.540 1.00 0.00 A ATOM 174 HG23 THR A 11 3.321 18.387 0.294 1.00 0.00 A ATOM 175 N THR A 11 -0.204 17.820 3.111 1.00 0.00 A ATOM 176 O THR A 11 1.165 14.992 1.673 1.00 0.00 A ATOM 177 OG1 THR A 11 1.343 19.466 1.227 1.00 0.00 A ATOM 178 C VAL A 12 1.277 13.490 4.197 1.00 0.00 A ATOM 179 CA VAL A 12 2.338 14.588 4.139 1.00 0.00 A ATOM 180 CB VAL A 12 2.933 14.788 5.534 1.00 0.00 A ATOM 181 CG1 VAL A 12 3.313 13.430 6.126 1.00 0.00 A ATOM 182 CG2 VAL A 12 4.179 15.668 5.439 1.00 0.00 A ATOM 183 HN VAL A 12 1.793 16.636 4.241 1.00 0.00 A ATOM 184 HA VAL A 12 3.125 14.281 3.467 1.00 0.00 A ATOM 185 HB VAL A 12 2.200 15.264 6.171 1.00 0.00 A ATOM 186 HG11 VAL A 12 4.110 13.560 6.842 1.00 0.00 A ATOM 187 HG12 VAL A 12 3.643 12.773 5.334 1.00 0.00 A ATOM 188 HG13 VAL A 12 2.453 12.998 6.617 1.00 0.00 A ATOM 189 HG21 VAL A 12 4.369 16.128 6.398 1.00 0.00 A ATOM 190 HG22 VAL A 12 4.021 16.437 4.698 1.00 0.00 A ATOM 191 HG23 VAL A 12 5.027 15.062 5.155 1.00 0.00 A ATOM 192 N VAL A 12 1.770 15.845 3.661 1.00 0.00 A ATOM 193 O VAL A 12 1.573 12.314 3.997 1.00 0.00 A ATOM 194 C GLY A 13 -1.467 12.425 3.202 1.00 0.00 A ATOM 195 CA GLY A 13 -1.063 12.943 4.573 1.00 0.00 A ATOM 196 HN GLY A 13 -0.125 14.836 4.614 1.00 0.00 A ATOM 197 HA2 GLY A 13 -0.768 12.114 5.197 1.00 0.00 A ATOM 198 HA1 GLY A 13 -1.909 13.442 5.020 1.00 0.00 A ATOM 199 N GLY A 13 0.043 13.888 4.474 1.00 0.00 A ATOM 200 O GLY A 13 -1.750 11.240 3.026 1.00 0.00 A ATOM 201 C PHE A 14 -0.737 12.158 0.240 1.00 0.00 A ATOM 202 CA PHE A 14 -1.851 12.969 0.875 1.00 0.00 A ATOM 203 CB PHE A 14 -2.111 14.231 0.044 1.00 0.00 A ATOM 204 CD1 PHE A 14 -3.754 13.168 -1.546 1.00 0.00 A ATOM 205 CD2 PHE A 14 -1.721 14.132 -2.450 1.00 0.00 A ATOM 206 CE1 PHE A 14 -4.151 12.796 -2.836 1.00 0.00 A ATOM 207 CE2 PHE A 14 -2.118 13.761 -3.739 1.00 0.00 A ATOM 208 CG PHE A 14 -2.539 13.836 -1.353 1.00 0.00 A ATOM 209 CZ PHE A 14 -3.333 13.092 -3.932 1.00 0.00 A ATOM 210 HN PHE A 14 -1.240 14.247 2.439 1.00 0.00 A ATOM 211 HA PHE A 14 -2.749 12.373 0.900 1.00 0.00 A ATOM 212 HB2 PHE A 14 -2.893 14.812 0.509 1.00 0.00 A ATOM 213 HB1 PHE A 14 -1.207 14.819 -0.010 1.00 0.00 A ATOM 214 HD1 PHE A 14 -4.386 12.940 -0.700 1.00 0.00 A ATOM 215 HD2 PHE A 14 -0.784 14.649 -2.303 1.00 0.00 A ATOM 216 HE1 PHE A 14 -5.088 12.280 -2.985 1.00 0.00 A ATOM 217 HE2 PHE A 14 -1.488 13.990 -4.586 1.00 0.00 A ATOM 218 HZ PHE A 14 -3.640 12.805 -4.928 1.00 0.00 A ATOM 219 N PHE A 14 -1.485 13.326 2.234 1.00 0.00 A ATOM 220 O PHE A 14 -0.982 11.290 -0.596 1.00 0.00 A ATOM 221 C GLY A 15 1.680 10.305 0.627 1.00 0.00 A ATOM 222 CA GLY A 15 1.641 11.735 0.114 1.00 0.00 A ATOM 223 HN GLY A 15 0.623 13.145 1.333 1.00 0.00 A ATOM 224 HA2 GLY A 15 1.578 11.723 -0.965 1.00 0.00 A ATOM 225 HA1 GLY A 15 2.544 12.242 0.413 1.00 0.00 A ATOM 226 N GLY A 15 0.491 12.445 0.651 1.00 0.00 A ATOM 227 O GLY A 15 2.063 9.382 -0.095 1.00 0.00 A ATOM 228 C ILE A 16 0.187 7.940 1.842 1.00 0.00 A ATOM 229 CA ILE A 16 1.279 8.793 2.467 1.00 0.00 A ATOM 230 CB ILE A 16 1.061 8.889 3.975 1.00 0.00 A ATOM 231 CD1 ILE A 16 1.935 10.106 5.970 1.00 0.00 A ATOM 232 CG1 ILE A 16 2.309 9.486 4.624 1.00 0.00 A ATOM 233 CG2 ILE A 16 0.807 7.493 4.551 1.00 0.00 A ATOM 234 HN ILE A 16 0.979 10.897 2.411 1.00 0.00 A ATOM 235 HA ILE A 16 2.237 8.329 2.280 1.00 0.00 A ATOM 236 HB ILE A 16 0.208 9.520 4.176 1.00 0.00 A ATOM 237 HD11 ILE A 16 1.171 10.855 5.823 1.00 0.00 A ATOM 238 HD12 ILE A 16 2.808 10.563 6.411 1.00 0.00 A ATOM 239 HD13 ILE A 16 1.562 9.336 6.629 1.00 0.00 A ATOM 240 HG12 ILE A 16 3.043 8.708 4.777 1.00 0.00 A ATOM 241 HG11 ILE A 16 2.721 10.249 3.981 1.00 0.00 A ATOM 242 HG21 ILE A 16 -0.253 7.286 4.539 1.00 0.00 A ATOM 243 HG22 ILE A 16 1.170 7.452 5.566 1.00 0.00 A ATOM 244 HG23 ILE A 16 1.324 6.757 3.954 1.00 0.00 A ATOM 245 N ILE A 16 1.280 10.125 1.877 1.00 0.00 A ATOM 246 O ILE A 16 0.360 6.737 1.642 1.00 0.00 A ATOM 247 C LEU A 17 -1.684 7.355 -0.463 1.00 0.00 A ATOM 248 CA LEU A 17 -2.058 7.863 0.924 1.00 0.00 A ATOM 249 CB LEU A 17 -3.275 8.788 0.825 1.00 0.00 A ATOM 250 CD1 LEU A 17 -3.746 8.400 3.248 1.00 0.00 A ATOM 251 CD2 LEU A 17 -5.535 9.310 1.761 1.00 0.00 A ATOM 252 CG LEU A 17 -4.338 8.356 1.839 1.00 0.00 A ATOM 253 HN LEU A 17 -1.012 9.535 1.713 1.00 0.00 A ATOM 254 HA LEU A 17 -2.311 7.017 1.545 1.00 0.00 A ATOM 255 HB2 LEU A 17 -2.970 9.805 1.031 1.00 0.00 A ATOM 256 HB1 LEU A 17 -3.687 8.732 -0.173 1.00 0.00 A ATOM 257 HD11 LEU A 17 -4.470 8.826 3.929 1.00 0.00 A ATOM 258 HD12 LEU A 17 -2.853 9.006 3.246 1.00 0.00 A ATOM 259 HD13 LEU A 17 -3.501 7.398 3.568 1.00 0.00 A ATOM 260 HD21 LEU A 17 -5.778 9.666 2.751 1.00 0.00 A ATOM 261 HD22 LEU A 17 -6.387 8.787 1.349 1.00 0.00 A ATOM 262 HD23 LEU A 17 -5.288 10.149 1.126 1.00 0.00 A ATOM 263 HG LEU A 17 -4.661 7.350 1.615 1.00 0.00 A ATOM 264 N LEU A 17 -0.937 8.573 1.531 1.00 0.00 A ATOM 265 O LEU A 17 -2.016 6.228 -0.832 1.00 0.00 A ATOM 266 C ILE A 18 0.370 6.608 -2.509 1.00 0.00 A ATOM 267 CA ILE A 18 -0.570 7.807 -2.565 1.00 0.00 A ATOM 268 CB ILE A 18 0.139 8.981 -3.239 1.00 0.00 A ATOM 269 CD1 ILE A 18 -0.143 11.373 -3.904 1.00 0.00 A ATOM 270 CG1 ILE A 18 -0.880 10.078 -3.553 1.00 0.00 A ATOM 271 CG2 ILE A 18 0.792 8.508 -4.539 1.00 0.00 A ATOM 272 HN ILE A 18 -0.747 9.073 -0.879 1.00 0.00 A ATOM 273 HA ILE A 18 -1.442 7.544 -3.143 1.00 0.00 A ATOM 274 HB ILE A 18 0.897 9.370 -2.575 1.00 0.00 A ATOM 275 HD11 ILE A 18 -0.579 11.804 -4.795 1.00 0.00 A ATOM 276 HD12 ILE A 18 0.899 11.158 -4.084 1.00 0.00 A ATOM 277 HD13 ILE A 18 -0.230 12.071 -3.086 1.00 0.00 A ATOM 278 HG12 ILE A 18 -1.491 9.774 -4.390 1.00 0.00 A ATOM 279 HG11 ILE A 18 -1.508 10.246 -2.692 1.00 0.00 A ATOM 280 HG21 ILE A 18 0.268 7.643 -4.913 1.00 0.00 A ATOM 281 HG22 ILE A 18 1.824 8.251 -4.348 1.00 0.00 A ATOM 282 HG23 ILE A 18 0.748 9.300 -5.272 1.00 0.00 A ATOM 283 N ILE A 18 -0.987 8.188 -1.224 1.00 0.00 A ATOM 284 O ILE A 18 0.271 5.689 -3.321 1.00 0.00 A ATOM 285 C PHE A 19 1.499 4.230 -1.072 1.00 0.00 A ATOM 286 CA PHE A 19 2.230 5.530 -1.383 1.00 0.00 A ATOM 287 CB PHE A 19 3.218 5.850 -0.258 1.00 0.00 A ATOM 288 CD1 PHE A 19 5.307 5.163 -1.491 1.00 0.00 A ATOM 289 CD2 PHE A 19 4.725 3.996 0.552 1.00 0.00 A ATOM 290 CE1 PHE A 19 6.447 4.360 -1.624 1.00 0.00 A ATOM 291 CE2 PHE A 19 5.864 3.193 0.420 1.00 0.00 A ATOM 292 CG PHE A 19 4.447 4.981 -0.401 1.00 0.00 A ATOM 293 CZ PHE A 19 6.725 3.376 -0.669 1.00 0.00 A ATOM 294 HN PHE A 19 1.306 7.380 -0.917 1.00 0.00 A ATOM 295 HA PHE A 19 2.778 5.411 -2.303 1.00 0.00 A ATOM 296 HB2 PHE A 19 3.504 6.890 -0.318 1.00 0.00 A ATOM 297 HB1 PHE A 19 2.751 5.660 0.697 1.00 0.00 A ATOM 298 HD1 PHE A 19 5.094 5.923 -2.228 1.00 0.00 A ATOM 299 HD2 PHE A 19 4.061 3.854 1.394 1.00 0.00 A ATOM 300 HE1 PHE A 19 7.112 4.501 -2.463 1.00 0.00 A ATOM 301 HE2 PHE A 19 6.078 2.432 1.156 1.00 0.00 A ATOM 302 HZ PHE A 19 7.603 2.755 -0.772 1.00 0.00 A ATOM 303 N PHE A 19 1.278 6.624 -1.539 1.00 0.00 A ATOM 304 O PHE A 19 1.807 3.179 -1.635 1.00 0.00 A ATOM 305 C SER A 20 -1.077 2.626 -0.970 1.00 0.00 A ATOM 306 CA SER A 20 -0.239 3.125 0.202 1.00 0.00 A ATOM 307 CB SER A 20 -1.148 3.439 1.389 1.00 0.00 A ATOM 308 HN SER A 20 0.321 5.168 0.246 1.00 0.00 A ATOM 309 HA SER A 20 0.450 2.346 0.488 1.00 0.00 A ATOM 310 HB2 SER A 20 -2.175 3.268 1.113 1.00 0.00 A ATOM 311 HB1 SER A 20 -0.887 2.797 2.218 1.00 0.00 A ATOM 312 HG SER A 20 -1.822 5.116 2.107 1.00 0.00 A ATOM 313 N SER A 20 0.526 4.306 -0.172 1.00 0.00 A ATOM 314 O SER A 20 -1.169 1.423 -1.203 1.00 0.00 A ATOM 315 OG SER A 20 -0.984 4.801 1.759 1.00 0.00 A ATOM 316 C LEU A 21 -1.692 2.382 -3.848 1.00 0.00 A ATOM 317 CA LEU A 21 -2.502 3.193 -2.843 1.00 0.00 A ATOM 318 CB LEU A 21 -3.022 4.467 -3.503 1.00 0.00 A ATOM 319 CD1 LEU A 21 -5.290 4.753 -4.496 1.00 0.00 A ATOM 320 CD2 LEU A 21 -3.291 4.575 -5.981 1.00 0.00 A ATOM 321 CG LEU A 21 -3.923 4.097 -4.673 1.00 0.00 A ATOM 322 HN LEU A 21 -1.581 4.499 -1.480 1.00 0.00 A ATOM 323 HA LEU A 21 -3.343 2.605 -2.507 1.00 0.00 A ATOM 324 HB2 LEU A 21 -3.580 5.040 -2.780 1.00 0.00 A ATOM 325 HB1 LEU A 21 -2.189 5.054 -3.858 1.00 0.00 A ATOM 326 HD11 LEU A 21 -5.879 4.600 -5.387 1.00 0.00 A ATOM 327 HD12 LEU A 21 -5.163 5.811 -4.324 1.00 0.00 A ATOM 328 HD13 LEU A 21 -5.793 4.309 -3.650 1.00 0.00 A ATOM 329 HD21 LEU A 21 -3.316 5.654 -6.020 1.00 0.00 A ATOM 330 HD22 LEU A 21 -3.845 4.172 -6.815 1.00 0.00 A ATOM 331 HD23 LEU A 21 -2.266 4.234 -6.032 1.00 0.00 A ATOM 332 HG LEU A 21 -4.043 3.027 -4.701 1.00 0.00 A ATOM 333 N LEU A 21 -1.684 3.554 -1.704 1.00 0.00 A ATOM 334 O LEU A 21 -2.189 1.417 -4.428 1.00 0.00 A ATOM 335 C ILE A 22 0.786 0.699 -4.470 1.00 0.00 A ATOM 336 CA ILE A 22 0.419 2.081 -4.997 1.00 0.00 A ATOM 337 CB ILE A 22 1.692 2.894 -5.248 1.00 0.00 A ATOM 338 CD1 ILE A 22 2.373 5.271 -5.618 1.00 0.00 A ATOM 339 CG1 ILE A 22 1.324 4.206 -5.942 1.00 0.00 A ATOM 340 CG2 ILE A 22 2.646 2.098 -6.144 1.00 0.00 A ATOM 341 HN ILE A 22 -0.099 3.556 -3.560 1.00 0.00 A ATOM 342 HA ILE A 22 -0.109 1.967 -5.931 1.00 0.00 A ATOM 343 HB ILE A 22 2.176 3.106 -4.306 1.00 0.00 A ATOM 344 HD11 ILE A 22 2.210 6.137 -6.242 1.00 0.00 A ATOM 345 HD12 ILE A 22 3.360 4.872 -5.804 1.00 0.00 A ATOM 346 HD13 ILE A 22 2.288 5.554 -4.581 1.00 0.00 A ATOM 347 HG12 ILE A 22 1.289 4.048 -7.011 1.00 0.00 A ATOM 348 HG11 ILE A 22 0.357 4.538 -5.596 1.00 0.00 A ATOM 349 HG21 ILE A 22 3.071 1.280 -5.583 1.00 0.00 A ATOM 350 HG22 ILE A 22 3.438 2.746 -6.489 1.00 0.00 A ATOM 351 HG23 ILE A 22 2.103 1.709 -6.992 1.00 0.00 A ATOM 352 N ILE A 22 -0.443 2.780 -4.052 1.00 0.00 A ATOM 353 O ILE A 22 0.927 -0.251 -5.238 1.00 0.00 A ATOM 354 C VAL A 23 0.125 -1.646 -2.599 1.00 0.00 A ATOM 355 CA VAL A 23 1.298 -0.672 -2.535 1.00 0.00 A ATOM 356 CB VAL A 23 1.698 -0.444 -1.073 1.00 0.00 A ATOM 357 CG1 VAL A 23 2.108 -1.773 -0.438 1.00 0.00 A ATOM 358 CG2 VAL A 23 2.878 0.532 -1.004 1.00 0.00 A ATOM 359 HN VAL A 23 0.817 1.389 -2.596 1.00 0.00 A ATOM 360 HA VAL A 23 2.136 -1.097 -3.065 1.00 0.00 A ATOM 361 HB VAL A 23 0.858 -0.033 -0.532 1.00 0.00 A ATOM 362 HG11 VAL A 23 2.592 -2.393 -1.177 1.00 0.00 A ATOM 363 HG12 VAL A 23 1.232 -2.278 -0.064 1.00 0.00 A ATOM 364 HG13 VAL A 23 2.793 -1.587 0.377 1.00 0.00 A ATOM 365 HG21 VAL A 23 2.739 1.206 -0.171 1.00 0.00 A ATOM 366 HG22 VAL A 23 2.933 1.101 -1.919 1.00 0.00 A ATOM 367 HG23 VAL A 23 3.797 -0.019 -0.869 1.00 0.00 A ATOM 368 N VAL A 23 0.941 0.597 -3.157 1.00 0.00 A ATOM 369 O VAL A 23 0.277 -2.789 -3.027 1.00 0.00 A ATOM 370 C THR A 24 -2.594 -2.419 -3.619 1.00 0.00 A ATOM 371 CA THR A 24 -2.233 -2.026 -2.191 1.00 0.00 A ATOM 372 CB THR A 24 -3.409 -1.283 -1.550 1.00 0.00 A ATOM 373 CG2 THR A 24 -4.667 -2.149 -1.626 1.00 0.00 A ATOM 374 HN THR A 24 -1.111 -0.264 -1.848 1.00 0.00 A ATOM 375 HA THR A 24 -2.038 -2.921 -1.622 1.00 0.00 A ATOM 376 HB THR A 24 -3.580 -0.358 -2.078 1.00 0.00 A ATOM 377 HG1 THR A 24 -3.668 -1.555 0.358 1.00 0.00 A ATOM 378 HG21 THR A 24 -4.442 -3.143 -1.268 1.00 0.00 A ATOM 379 HG22 THR A 24 -5.008 -2.203 -2.649 1.00 0.00 A ATOM 380 HG23 THR A 24 -5.442 -1.712 -1.012 1.00 0.00 A ATOM 381 N THR A 24 -1.046 -1.185 -2.175 1.00 0.00 A ATOM 382 O THR A 24 -3.070 -3.525 -3.868 1.00 0.00 A ATOM 383 OG1 THR A 24 -3.104 -1.004 -0.191 1.00 0.00 A ATOM 384 C TYR A 25 -1.813 -2.911 -6.479 1.00 0.00 A ATOM 385 CA TYR A 25 -2.663 -1.762 -5.952 1.00 0.00 A ATOM 386 CB TYR A 25 -2.404 -0.503 -6.784 1.00 0.00 A ATOM 387 CD1 TYR A 25 -4.067 -0.962 -8.621 1.00 0.00 A ATOM 388 CD2 TYR A 25 -1.711 -0.845 -9.184 1.00 0.00 A ATOM 389 CE1 TYR A 25 -4.375 -1.217 -9.963 1.00 0.00 A ATOM 390 CE2 TYR A 25 -2.020 -1.100 -10.526 1.00 0.00 A ATOM 391 CG TYR A 25 -2.735 -0.776 -8.231 1.00 0.00 A ATOM 392 CZ TYR A 25 -3.351 -1.286 -10.915 1.00 0.00 A ATOM 393 HN TYR A 25 -1.976 -0.640 -4.292 1.00 0.00 A ATOM 394 HA TYR A 25 -3.705 -2.030 -6.040 1.00 0.00 A ATOM 395 HB2 TYR A 25 -3.025 0.302 -6.418 1.00 0.00 A ATOM 396 HB1 TYR A 25 -1.366 -0.224 -6.698 1.00 0.00 A ATOM 397 HD1 TYR A 25 -4.857 -0.908 -7.886 1.00 0.00 A ATOM 398 HD2 TYR A 25 -0.683 -0.701 -8.885 1.00 0.00 A ATOM 399 HE1 TYR A 25 -5.402 -1.360 -10.263 1.00 0.00 A ATOM 400 HE2 TYR A 25 -1.229 -1.152 -11.261 1.00 0.00 A ATOM 401 HH TYR A 25 -3.378 -2.432 -12.441 1.00 0.00 A ATOM 402 N TYR A 25 -2.360 -1.504 -4.551 1.00 0.00 A ATOM 403 O TYR A 25 -2.326 -3.839 -7.106 1.00 0.00 A ATOM 404 OH TYR A 25 -3.654 -1.537 -12.238 1.00 0.00 A ATOM 405 C CYS A 26 -0.014 -5.231 -6.096 1.00 0.00 A ATOM 406 CA CYS A 26 0.403 -3.879 -6.664 1.00 0.00 A ATOM 407 CB CYS A 26 1.826 -3.552 -6.210 1.00 0.00 A ATOM 408 HN CYS A 26 -0.163 -2.075 -5.709 1.00 0.00 A ATOM 409 HA CYS A 26 0.381 -3.930 -7.741 1.00 0.00 A ATOM 410 HB2 CYS A 26 1.859 -3.509 -5.131 1.00 0.00 A ATOM 411 HB1 CYS A 26 2.501 -4.319 -6.560 1.00 0.00 A ATOM 412 HG CYS A 26 2.292 -1.304 -6.185 1.00 0.00 A ATOM 413 N CYS A 26 -0.512 -2.840 -6.216 1.00 0.00 A ATOM 414 O CYS A 26 0.107 -6.261 -6.761 1.00 0.00 A ATOM 415 SG CYS A 26 2.325 -1.952 -6.893 1.00 0.00 A ATOM 416 C ILE A 27 -2.207 -6.990 -4.869 1.00 0.00 A ATOM 417 CA ILE A 27 -0.935 -6.459 -4.217 1.00 0.00 A ATOM 418 CB ILE A 27 -1.182 -6.219 -2.725 1.00 0.00 A ATOM 419 CD1 ILE A 27 -0.134 -5.321 -0.634 1.00 0.00 A ATOM 420 CG1 ILE A 27 0.138 -5.843 -2.047 1.00 0.00 A ATOM 421 CG2 ILE A 27 -1.735 -7.496 -2.090 1.00 0.00 A ATOM 422 HN ILE A 27 -0.581 -4.369 -4.379 1.00 0.00 A ATOM 423 HA ILE A 27 -0.154 -7.196 -4.325 1.00 0.00 A ATOM 424 HB ILE A 27 -1.895 -5.418 -2.602 1.00 0.00 A ATOM 425 HD11 ILE A 27 -0.385 -4.272 -0.679 1.00 0.00 A ATOM 426 HD12 ILE A 27 0.748 -5.452 -0.026 1.00 0.00 A ATOM 427 HD13 ILE A 27 -0.956 -5.867 -0.199 1.00 0.00 A ATOM 428 HG12 ILE A 27 0.775 -6.713 -1.992 1.00 0.00 A ATOM 429 HG11 ILE A 27 0.632 -5.076 -2.624 1.00 0.00 A ATOM 430 HG21 ILE A 27 -1.431 -8.352 -2.676 1.00 0.00 A ATOM 431 HG22 ILE A 27 -2.813 -7.447 -2.058 1.00 0.00 A ATOM 432 HG23 ILE A 27 -1.349 -7.595 -1.085 1.00 0.00 A ATOM 433 N ILE A 27 -0.506 -5.222 -4.861 1.00 0.00 A ATOM 434 O ILE A 27 -2.334 -8.188 -5.118 1.00 0.00 A ATOM 435 C ASN A 28 -4.138 -7.297 -7.035 1.00 0.00 A ATOM 436 CA ASN A 28 -4.401 -6.486 -5.769 1.00 0.00 A ATOM 437 CB ASN A 28 -5.221 -5.242 -6.117 1.00 0.00 A ATOM 438 CG ASN A 28 -5.768 -4.605 -4.843 1.00 0.00 A ATOM 439 HN ASN A 28 -2.992 -5.150 -4.924 1.00 0.00 A ATOM 440 HA ASN A 28 -4.965 -7.093 -5.076 1.00 0.00 A ATOM 441 HB2 ASN A 28 -4.591 -4.530 -6.631 1.00 0.00 A ATOM 442 HB1 ASN A 28 -6.043 -5.521 -6.758 1.00 0.00 A ATOM 443 HD21 ASN A 28 -5.817 -2.772 -5.605 1.00 0.00 A ATOM 444 HD22 ASN A 28 -6.349 -2.905 -3.997 1.00 0.00 A ATOM 445 N ASN A 28 -3.145 -6.092 -5.144 1.00 0.00 A ATOM 446 ND2 ASN A 28 -5.998 -3.321 -4.812 1.00 0.00 A ATOM 447 O ASN A 28 -4.811 -8.293 -7.300 1.00 0.00 A ATOM 448 OD1 ASN A 28 -5.993 -5.297 -3.850 1.00 0.00 A ATOM 449 C ALA A 29 -2.144 -8.898 -8.750 1.00 0.00 A ATOM 450 CA ALA A 29 -2.812 -7.561 -9.049 1.00 0.00 A ATOM 451 CB ALA A 29 -1.877 -6.698 -9.895 1.00 0.00 A ATOM 452 HN ALA A 29 -2.645 -6.065 -7.553 1.00 0.00 A ATOM 453 HA ALA A 29 -3.717 -7.742 -9.606 1.00 0.00 A ATOM 454 HB1 ALA A 29 -2.030 -6.921 -10.940 1.00 0.00 A ATOM 455 HB2 ALA A 29 -0.852 -6.908 -9.627 1.00 0.00 A ATOM 456 HB3 ALA A 29 -2.090 -5.655 -9.715 1.00 0.00 A ATOM 457 N ALA A 29 -3.152 -6.864 -7.813 1.00 0.00 A ATOM 458 O ALA A 29 -2.457 -9.914 -9.371 1.00 0.00 A ATOM 459 C LYS A 30 -1.488 -11.158 -6.915 1.00 0.00 A ATOM 460 CA LYS A 30 -0.511 -10.105 -7.425 1.00 0.00 A ATOM 461 CB LYS A 30 0.523 -9.800 -6.340 1.00 0.00 A ATOM 462 CD LYS A 30 2.633 -8.557 -5.851 1.00 0.00 A ATOM 463 CE LYS A 30 3.946 -8.068 -6.462 1.00 0.00 A ATOM 464 CG LYS A 30 1.707 -9.058 -6.961 1.00 0.00 A ATOM 465 HN LYS A 30 -1.013 -8.048 -7.340 1.00 0.00 A ATOM 466 HA LYS A 30 0.001 -10.492 -8.293 1.00 0.00 A ATOM 467 HB2 LYS A 30 0.072 -9.184 -5.575 1.00 0.00 A ATOM 468 HB1 LYS A 30 0.869 -10.724 -5.903 1.00 0.00 A ATOM 469 HD2 LYS A 30 2.154 -7.741 -5.326 1.00 0.00 A ATOM 470 HD1 LYS A 30 2.835 -9.361 -5.160 1.00 0.00 A ATOM 471 HE2 LYS A 30 3.834 -7.980 -7.533 1.00 0.00 A ATOM 472 HE1 LYS A 30 4.202 -7.105 -6.047 1.00 0.00 A ATOM 473 HG2 LYS A 30 2.253 -9.730 -7.609 1.00 0.00 A ATOM 474 HG1 LYS A 30 1.346 -8.218 -7.534 1.00 0.00 A ATOM 475 HZ1 LYS A 30 4.858 -9.473 -5.223 1.00 0.00 A ATOM 476 HZ2 LYS A 30 5.947 -8.556 -6.147 1.00 0.00 A ATOM 477 HZ3 LYS A 30 5.041 -9.789 -6.883 1.00 0.00 A ATOM 478 N LYS A 30 -1.221 -8.887 -7.798 1.00 0.00 A ATOM 479 NZ LYS A 30 5.029 -9.045 -6.156 1.00 0.00 A ATOM 480 O LYS A 30 -1.190 -12.349 -6.938 1.00 0.00 A ATOM 481 C ALA A 31 -4.587 -12.103 -7.043 1.00 0.00 A ATOM 482 CA ALA A 31 -3.659 -11.629 -5.930 1.00 0.00 A ATOM 483 CB ALA A 31 -4.478 -10.940 -4.838 1.00 0.00 A ATOM 484 HN ALA A 31 -2.829 -9.749 -6.450 1.00 0.00 A ATOM 485 HA ALA A 31 -3.166 -12.483 -5.506 1.00 0.00 A ATOM 486 HB1 ALA A 31 -5.265 -10.357 -5.293 1.00 0.00 A ATOM 487 HB2 ALA A 31 -3.836 -10.291 -4.262 1.00 0.00 A ATOM 488 HB3 ALA A 31 -4.912 -11.687 -4.189 1.00 0.00 A ATOM 489 N ALA A 31 -2.649 -10.711 -6.449 1.00 0.00 A ATOM 490 O ALA A 31 -5.087 -13.229 -7.016 1.00 0.00 A ATOM 491 C ASP A 32 -5.040 -12.568 -10.058 1.00 0.00 A ATOM 492 CA ASP A 32 -5.701 -11.560 -9.129 1.00 0.00 A ATOM 493 CB ASP A 32 -6.053 -10.294 -9.911 1.00 0.00 A ATOM 494 CG ASP A 32 -6.927 -9.379 -9.061 1.00 0.00 A ATOM 495 HN ASP A 32 -4.402 -10.350 -7.969 1.00 0.00 A ATOM 496 HA ASP A 32 -6.607 -11.990 -8.742 1.00 0.00 A ATOM 497 HB2 ASP A 32 -5.145 -9.776 -10.179 1.00 0.00 A ATOM 498 HB1 ASP A 32 -6.589 -10.565 -10.809 1.00 0.00 A ATOM 499 N ASP A 32 -4.822 -11.231 -8.012 1.00 0.00 A ATOM 500 O ASP A 32 -5.713 -13.270 -10.812 1.00 0.00 A ATOM 501 OD1 ASP A 32 -7.878 -9.875 -8.478 1.00 0.00 A ATOM 502 OD2 ASP A 32 -6.635 -8.196 -9.004 1.00 0.00 A ATOM 503 C VAL A 33 -3.164 -14.994 -10.344 1.00 0.00 A ATOM 504 CA VAL A 33 -2.971 -13.561 -10.832 1.00 0.00 A ATOM 505 CB VAL A 33 -1.480 -13.209 -10.809 1.00 0.00 A ATOM 506 CG1 VAL A 33 -0.696 -14.233 -11.635 1.00 0.00 A ATOM 507 CG2 VAL A 33 -1.276 -11.817 -11.409 1.00 0.00 A ATOM 508 HN VAL A 33 -3.244 -12.048 -9.372 1.00 0.00 A ATOM 509 HA VAL A 33 -3.331 -13.484 -11.848 1.00 0.00 A ATOM 510 HB VAL A 33 -1.124 -13.220 -9.788 1.00 0.00 A ATOM 511 HG11 VAL A 33 -0.408 -15.061 -11.008 1.00 0.00 A ATOM 512 HG12 VAL A 33 0.190 -13.766 -12.038 1.00 0.00 A ATOM 513 HG13 VAL A 33 -1.315 -14.591 -12.444 1.00 0.00 A ATOM 514 HG21 VAL A 33 -0.956 -11.912 -12.435 1.00 0.00 A ATOM 515 HG22 VAL A 33 -0.523 -11.287 -10.843 1.00 0.00 A ATOM 516 HG23 VAL A 33 -2.206 -11.268 -11.369 1.00 0.00 A ATOM 517 N VAL A 33 -3.721 -12.633 -9.995 1.00 0.00 A ATOM 518 O VAL A 33 -2.916 -15.947 -11.079 1.00 0.00 A ATOM 519 C LEU A 34 -5.301 -16.825 -8.532 1.00 0.00 A ATOM 520 CA LEU A 34 -3.824 -16.465 -8.526 1.00 0.00 A ATOM 521 CB LEU A 34 -3.297 -16.507 -7.091 1.00 0.00 A ATOM 522 CD1 LEU A 34 -1.211 -15.284 -7.759 1.00 0.00 A ATOM 523 CD2 LEU A 34 -1.266 -16.629 -5.668 1.00 0.00 A ATOM 524 CG LEU A 34 -1.767 -16.548 -7.104 1.00 0.00 A ATOM 525 HN LEU A 34 -3.790 -14.343 -8.556 1.00 0.00 A ATOM 526 HA LEU A 34 -3.293 -17.186 -9.108 1.00 0.00 A ATOM 527 HB2 LEU A 34 -3.633 -15.628 -6.560 1.00 0.00 A ATOM 528 HB1 LEU A 34 -3.672 -17.391 -6.597 1.00 0.00 A ATOM 529 HD11 LEU A 34 -1.886 -14.463 -7.588 1.00 0.00 A ATOM 530 HD12 LEU A 34 -1.101 -15.445 -8.818 1.00 0.00 A ATOM 531 HD13 LEU A 34 -0.249 -15.053 -7.331 1.00 0.00 A ATOM 532 HD21 LEU A 34 -0.930 -17.634 -5.463 1.00 0.00 A ATOM 533 HD22 LEU A 34 -2.070 -16.371 -4.994 1.00 0.00 A ATOM 534 HD23 LEU A 34 -0.445 -15.940 -5.535 1.00 0.00 A ATOM 535 HG LEU A 34 -1.436 -17.415 -7.654 1.00 0.00 A ATOM 536 N LEU A 34 -3.607 -15.139 -9.098 1.00 0.00 A ATOM 537 O LEU A 34 -5.702 -17.859 -9.067 1.00 0.00 A ATOM 538 C PHE A 35 -8.225 -15.799 -9.149 1.00 0.00 A ATOM 539 CA PHE A 35 -7.538 -16.194 -7.848 1.00 0.00 A ATOM 540 CB PHE A 35 -8.135 -15.382 -6.712 1.00 0.00 A ATOM 541 CD1 PHE A 35 -6.560 -15.954 -4.835 1.00 0.00 A ATOM 542 CD2 PHE A 35 -8.834 -16.791 -4.741 1.00 0.00 A ATOM 543 CE1 PHE A 35 -6.278 -16.586 -3.618 1.00 0.00 A ATOM 544 CE2 PHE A 35 -8.554 -17.422 -3.523 1.00 0.00 A ATOM 545 CG PHE A 35 -7.839 -16.057 -5.397 1.00 0.00 A ATOM 546 CZ PHE A 35 -7.275 -17.319 -2.961 1.00 0.00 A ATOM 547 HN PHE A 35 -5.700 -15.175 -7.511 1.00 0.00 A ATOM 548 HA PHE A 35 -7.717 -17.242 -7.657 1.00 0.00 A ATOM 549 HB2 PHE A 35 -7.704 -14.395 -6.717 1.00 0.00 A ATOM 550 HB1 PHE A 35 -9.194 -15.310 -6.854 1.00 0.00 A ATOM 551 HD1 PHE A 35 -5.793 -15.390 -5.340 1.00 0.00 A ATOM 552 HD2 PHE A 35 -9.822 -16.870 -5.174 1.00 0.00 A ATOM 553 HE1 PHE A 35 -5.294 -16.507 -3.185 1.00 0.00 A ATOM 554 HE2 PHE A 35 -9.322 -17.987 -3.018 1.00 0.00 A ATOM 555 HZ PHE A 35 -7.059 -17.806 -2.022 1.00 0.00 A ATOM 556 N PHE A 35 -6.095 -15.968 -7.926 1.00 0.00 A ATOM 557 O PHE A 35 -9.407 -15.447 -9.161 1.00 0.00 A ATOM 558 C ILE A 36 -9.435 -16.025 -11.701 1.00 0.00 A ATOM 559 CA ILE A 36 -8.007 -15.522 -11.555 1.00 0.00 A ATOM 560 CB ILE A 36 -7.134 -16.140 -12.654 1.00 0.00 A ATOM 561 CD1 ILE A 36 -4.776 -16.312 -13.495 1.00 0.00 A ATOM 562 CG1 ILE A 36 -5.738 -15.513 -12.608 1.00 0.00 A ATOM 563 CG2 ILE A 36 -7.763 -15.869 -14.022 1.00 0.00 A ATOM 564 HN ILE A 36 -6.552 -16.148 -10.149 1.00 0.00 A ATOM 565 HA ILE A 36 -8.004 -14.454 -11.671 1.00 0.00 A ATOM 566 HB ILE A 36 -7.057 -17.206 -12.496 1.00 0.00 A ATOM 567 HD11 ILE A 36 -4.855 -17.364 -13.263 1.00 0.00 A ATOM 568 HD12 ILE A 36 -3.765 -15.980 -13.316 1.00 0.00 A ATOM 569 HD13 ILE A 36 -5.027 -16.154 -14.534 1.00 0.00 A ATOM 570 HG12 ILE A 36 -5.793 -14.496 -12.963 1.00 0.00 A ATOM 571 HG11 ILE A 36 -5.377 -15.522 -11.593 1.00 0.00 A ATOM 572 HG21 ILE A 36 -8.436 -15.026 -13.947 1.00 0.00 A ATOM 573 HG22 ILE A 36 -8.311 -16.740 -14.348 1.00 0.00 A ATOM 574 HG23 ILE A 36 -6.985 -15.644 -14.737 1.00 0.00 A ATOM 575 N ILE A 36 -7.478 -15.864 -10.237 1.00 0.00 A ATOM 576 O ILE A 36 -10.389 -15.344 -11.326 1.00 0.00 A ATOM 577 C ALA A 37 -11.176 -18.857 -11.349 1.00 0.00 A ATOM 578 CA ALA A 37 -10.887 -17.820 -12.436 1.00 0.00 A ATOM 579 CB ALA A 37 -10.973 -18.484 -13.812 1.00 0.00 A ATOM 580 HN ALA A 37 -8.772 -17.713 -12.519 1.00 0.00 A ATOM 581 HA ALA A 37 -11.627 -17.038 -12.382 1.00 0.00 A ATOM 582 HB1 ALA A 37 -11.259 -19.519 -13.694 1.00 0.00 A ATOM 583 HB2 ALA A 37 -10.011 -18.430 -14.300 1.00 0.00 A ATOM 584 HB3 ALA A 37 -11.712 -17.974 -14.411 1.00 0.00 A ATOM 585 N ALA A 37 -9.571 -17.223 -12.244 1.00 0.00 A ATOM 586 O ALA A 37 -10.261 -19.337 -10.681 1.00 0.00 A ATOM 587 C PRO A 38 -11.873 -21.391 -10.068 1.00 0.00 A ATOM 588 CA PRO A 38 -12.840 -20.214 -10.146 1.00 0.00 A ATOM 589 CB PRO A 38 -14.215 -20.672 -10.633 1.00 0.00 A ATOM 590 CD PRO A 38 -13.585 -18.689 -11.917 1.00 0.00 A ATOM 591 CG PRO A 38 -14.770 -19.531 -11.427 1.00 0.00 A ATOM 592 HA PRO A 38 -12.937 -19.746 -9.181 1.00 0.00 A ATOM 593 HB2 PRO A 38 -14.115 -21.550 -11.257 1.00 0.00 A ATOM 594 HB1 PRO A 38 -14.861 -20.881 -9.791 1.00 0.00 A ATOM 595 HD2 PRO A 38 -13.442 -18.822 -12.980 1.00 0.00 A ATOM 596 HD1 PRO A 38 -13.742 -17.648 -11.678 1.00 0.00 A ATOM 597 HG2 PRO A 38 -15.327 -19.912 -12.268 1.00 0.00 A ATOM 598 HG1 PRO A 38 -15.410 -18.927 -10.803 1.00 0.00 A ATOM 599 N PRO A 38 -12.427 -19.210 -11.166 1.00 0.00 A ATOM 600 O PRO A 38 -11.325 -21.826 -11.083 1.00 0.00 A ATOM 601 C ARG A 39 -11.428 -24.329 -9.131 1.00 0.00 A ATOM 602 CA ARG A 39 -10.769 -23.038 -8.664 1.00 0.00 A ATOM 603 CB ARG A 39 -10.399 -23.159 -7.185 1.00 0.00 A ATOM 604 CD ARG A 39 -11.305 -23.405 -4.864 1.00 0.00 A ATOM 605 CG ARG A 39 -11.660 -23.415 -6.353 1.00 0.00 A ATOM 606 CZ ARG A 39 -11.406 -21.080 -4.165 1.00 0.00 A ATOM 607 HN ARG A 39 -12.135 -21.523 -8.089 1.00 0.00 A ATOM 608 HA ARG A 39 -9.871 -22.874 -9.238 1.00 0.00 A ATOM 609 HB2 ARG A 39 -9.708 -23.981 -7.056 1.00 0.00 A ATOM 610 HB1 ARG A 39 -9.933 -22.243 -6.857 1.00 0.00 A ATOM 611 HD2 ARG A 39 -11.631 -24.330 -4.413 1.00 0.00 A ATOM 612 HD1 ARG A 39 -10.235 -23.315 -4.754 1.00 0.00 A ATOM 613 HE ARG A 39 -12.829 -22.429 -3.760 1.00 0.00 A ATOM 614 HG2 ARG A 39 -12.387 -22.642 -6.556 1.00 0.00 A ATOM 615 HG1 ARG A 39 -12.076 -24.376 -6.614 1.00 0.00 A ATOM 616 HH11 ARG A 39 -9.786 -21.629 -5.200 1.00 0.00 A ATOM 617 HH12 ARG A 39 -9.838 -19.968 -4.722 1.00 0.00 A ATOM 618 HH21 ARG A 39 -12.900 -20.251 -3.120 1.00 0.00 A ATOM 619 HH22 ARG A 39 -11.598 -19.188 -3.540 1.00 0.00 A ATOM 620 N ARG A 39 -11.670 -21.907 -8.861 1.00 0.00 A ATOM 621 NE ARG A 39 -11.963 -22.287 -4.195 1.00 0.00 A ATOM 622 NH1 ARG A 39 -10.253 -20.878 -4.740 1.00 0.00 A ATOM 623 NH2 ARG A 39 -12.016 -20.097 -3.560 1.00 0.00 A ATOM 624 O ARG A 39 -12.653 -24.453 -9.107 1.00 0.00 A ATOM 625 C GLU A 40 -10.687 -27.699 -9.095 1.00 0.00 A ATOM 626 CA GLU A 40 -11.116 -26.568 -10.027 1.00 0.00 A ATOM 627 CB GLU A 40 -10.597 -26.848 -11.440 1.00 0.00 A ATOM 628 CD GLU A 40 -8.954 -26.123 -13.187 1.00 0.00 A ATOM 629 CG GLU A 40 -9.584 -25.774 -11.842 1.00 0.00 A ATOM 630 HN GLU A 40 -9.640 -25.124 -9.548 1.00 0.00 A ATOM 631 HA GLU A 40 -12.192 -26.524 -10.056 1.00 0.00 A ATOM 632 HB2 GLU A 40 -10.122 -27.819 -11.460 1.00 0.00 A ATOM 633 HB1 GLU A 40 -11.425 -26.840 -12.134 1.00 0.00 A ATOM 634 HG2 GLU A 40 -10.086 -24.820 -11.919 1.00 0.00 A ATOM 635 HG1 GLU A 40 -8.809 -25.713 -11.092 1.00 0.00 A ATOM 636 N GLU A 40 -10.606 -25.285 -9.554 1.00 0.00 A ATOM 637 O GLU A 40 -9.759 -27.540 -8.301 1.00 0.00 A ATOM 638 OE1 GLU A 40 -9.621 -26.757 -13.987 1.00 0.00 A ATOM 639 OE2 GLU A 40 -7.810 -25.754 -13.392 1.00 0.00 A ATOM 640 C PRO A 41 -9.503 -30.213 -8.183 1.00 0.00 A ATOM 641 CA PRO A 41 -11.011 -30.014 -8.337 1.00 0.00 A ATOM 642 CB PRO A 41 -11.635 -31.182 -9.100 1.00 0.00 A ATOM 643 CD PRO A 41 -12.460 -29.111 -10.095 1.00 0.00 A ATOM 644 CG PRO A 41 -12.766 -30.598 -9.887 1.00 0.00 A ATOM 645 HA PRO A 41 -11.478 -29.925 -7.371 1.00 0.00 A ATOM 646 HB2 PRO A 41 -10.905 -31.624 -9.766 1.00 0.00 A ATOM 647 HB1 PRO A 41 -12.010 -31.923 -8.412 1.00 0.00 A ATOM 648 HD2 PRO A 41 -12.173 -28.925 -11.121 1.00 0.00 A ATOM 649 HD1 PRO A 41 -13.317 -28.514 -9.826 1.00 0.00 A ATOM 650 HG2 PRO A 41 -12.843 -31.100 -10.840 1.00 0.00 A ATOM 651 HG1 PRO A 41 -13.689 -30.705 -9.339 1.00 0.00 A ATOM 652 N PRO A 41 -11.338 -28.832 -9.182 1.00 0.00 A ATOM 653 O PRO A 41 -8.744 -30.038 -9.138 1.00 0.00 A ATOM 654 C GLY A 42 -7.065 -29.637 -5.936 1.00 0.00 A ATOM 655 CA GLY A 42 -7.662 -30.805 -6.713 1.00 0.00 A ATOM 656 HN GLY A 42 -9.730 -30.707 -6.258 1.00 0.00 A ATOM 657 HA2 GLY A 42 -7.548 -31.711 -6.135 1.00 0.00 A ATOM 658 HA1 GLY A 42 -7.136 -30.911 -7.649 1.00 0.00 A ATOM 659 N GLY A 42 -9.079 -30.582 -6.979 1.00 0.00 A ATOM 660 O GLY A 42 -6.216 -29.827 -5.063 1.00 0.00 A ATOM 661 C ALA A 43 -7.103 -27.400 -4.068 1.00 0.00 A ATOM 662 CA ALA A 43 -7.016 -27.235 -5.582 1.00 0.00 A ATOM 663 CB ALA A 43 -7.830 -26.013 -6.011 1.00 0.00 A ATOM 664 HN ALA A 43 -8.189 -28.336 -6.962 1.00 0.00 A ATOM 665 HA ALA A 43 -5.983 -27.079 -5.858 1.00 0.00 A ATOM 666 HB1 ALA A 43 -7.395 -25.123 -5.584 1.00 0.00 A ATOM 667 HB2 ALA A 43 -8.848 -26.119 -5.666 1.00 0.00 A ATOM 668 HB3 ALA A 43 -7.823 -25.937 -7.089 1.00 0.00 A ATOM 669 N ALA A 43 -7.512 -28.428 -6.257 1.00 0.00 A ATOM 670 O ALA A 43 -7.930 -28.159 -3.564 1.00 0.00 A ATOM 671 C VAL A 44 -7.120 -25.668 -1.294 1.00 0.00 A ATOM 672 CA VAL A 44 -6.235 -26.757 -1.893 1.00 0.00 A ATOM 673 CB VAL A 44 -4.806 -26.599 -1.371 1.00 0.00 A ATOM 674 CG1 VAL A 44 -4.821 -26.527 0.156 1.00 0.00 A ATOM 675 CG2 VAL A 44 -3.967 -27.801 -1.814 1.00 0.00 A ATOM 676 HN VAL A 44 -5.608 -26.095 -3.806 1.00 0.00 A ATOM 677 HA VAL A 44 -6.612 -27.722 -1.588 1.00 0.00 A ATOM 678 HB VAL A 44 -4.375 -25.691 -1.770 1.00 0.00 A ATOM 679 HG11 VAL A 44 -3.989 -27.091 0.552 1.00 0.00 A ATOM 680 HG12 VAL A 44 -5.746 -26.941 0.528 1.00 0.00 A ATOM 681 HG13 VAL A 44 -4.738 -25.496 0.469 1.00 0.00 A ATOM 682 HG21 VAL A 44 -2.963 -27.700 -1.431 1.00 0.00 A ATOM 683 HG22 VAL A 44 -3.939 -27.842 -2.893 1.00 0.00 A ATOM 684 HG23 VAL A 44 -4.408 -28.709 -1.430 1.00 0.00 A ATOM 685 N VAL A 44 -6.246 -26.683 -3.349 1.00 0.00 A ATOM 686 O VAL A 44 -6.870 -24.478 -1.484 1.00 0.00 A ATOM 687 C SER A 45 -8.391 -24.416 1.210 1.00 0.00 A ATOM 688 CA SER A 45 -9.071 -25.135 0.051 1.00 0.00 A ATOM 689 CB SER A 45 -10.312 -25.867 0.561 1.00 0.00 A ATOM 690 HN SER A 45 -8.305 -27.046 -0.454 1.00 0.00 A ATOM 691 HA SER A 45 -9.374 -24.407 -0.686 1.00 0.00 A ATOM 692 HB2 SER A 45 -10.339 -26.865 0.152 1.00 0.00 A ATOM 693 HB1 SER A 45 -10.277 -25.924 1.641 1.00 0.00 A ATOM 694 HG SER A 45 -11.805 -25.575 -0.654 1.00 0.00 A ATOM 695 N SER A 45 -8.154 -26.085 -0.571 1.00 0.00 A ATOM 696 O SER A 45 -7.426 -24.918 1.785 1.00 0.00 A ATOM 697 OG SER A 45 -11.475 -25.162 0.148 1.00 0.00 A ATOM 698 C TYR A 46 -8.660 -23.098 3.984 1.00 0.00 A ATOM 699 CA TYR A 46 -8.334 -22.454 2.641 1.00 0.00 A ATOM 700 CB TYR A 46 -8.891 -21.030 2.606 1.00 0.00 A ATOM 701 CD1 TYR A 46 -6.871 -19.527 2.739 1.00 0.00 A ATOM 702 CD2 TYR A 46 -8.220 -19.846 4.729 1.00 0.00 A ATOM 703 CE1 TYR A 46 -6.019 -18.675 3.453 1.00 0.00 A ATOM 704 CE2 TYR A 46 -7.368 -18.994 5.443 1.00 0.00 A ATOM 705 CG TYR A 46 -7.971 -20.111 3.377 1.00 0.00 A ATOM 706 CZ TYR A 46 -6.268 -18.410 4.804 1.00 0.00 A ATOM 707 HN TYR A 46 -9.671 -22.885 1.053 1.00 0.00 A ATOM 708 HA TYR A 46 -7.263 -22.412 2.523 1.00 0.00 A ATOM 709 HB2 TYR A 46 -8.959 -20.694 1.583 1.00 0.00 A ATOM 710 HB1 TYR A 46 -9.872 -21.015 3.059 1.00 0.00 A ATOM 711 HD1 TYR A 46 -6.680 -19.733 1.696 1.00 0.00 A ATOM 712 HD2 TYR A 46 -9.069 -20.296 5.221 1.00 0.00 A ATOM 713 HE1 TYR A 46 -5.169 -18.225 2.961 1.00 0.00 A ATOM 714 HE2 TYR A 46 -7.560 -18.788 6.485 1.00 0.00 A ATOM 715 HH TYR A 46 -5.709 -16.666 5.350 1.00 0.00 A ATOM 716 N TYR A 46 -8.901 -23.235 1.546 1.00 0.00 A ATOM 717 OT1 TYR A 46 -9.614 -23.856 4.039 1.00 0.00 A ATOM 718 OT2 TYR A 46 -7.949 -22.825 4.938 1.00 0.00 A ATOM 719 OH TYR A 46 -5.427 -17.570 5.509 1.00 0.00 A END
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