NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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373652 |
1dx7   |
4303 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.894 -10.438 30.215 1.00 0.00 A ATOM 2 CA ALA A 1 -2.797 -11.591 31.216 1.00 0.00 A ATOM 3 CB ALA A 1 -2.959 -11.049 32.637 1.00 0.00 A ATOM 4 HT1 ALA A 1 -1.121 -12.144 30.111 1.00 0.00 A ATOM 5 HT2 ALA A 1 -0.793 -11.809 31.741 1.00 0.00 A ATOM 6 HT3 ALA A 1 -1.559 -13.263 31.311 1.00 0.00 A ATOM 7 HA ALA A 1 -3.577 -12.310 31.014 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.339 -11.620 33.313 1.00 0.00 A ATOM 9 HB2 ALA A 1 -2.659 -10.012 32.663 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.992 -11.132 32.938 1.00 0.00 A ATOM 11 N ALA A 1 -1.467 -12.251 31.085 1.00 0.00 A ATOM 12 O ALA A 1 -2.108 -9.512 30.241 1.00 0.00 A ATOM 13 C ASP A 2 -5.397 -9.452 27.709 1.00 0.00 A ATOM 14 CA ASP A 2 -4.001 -9.391 28.332 1.00 0.00 A ATOM 15 CB ASP A 2 -2.946 -9.557 27.236 1.00 0.00 A ATOM 16 CG ASP A 2 -3.051 -10.959 26.634 1.00 0.00 A ATOM 17 HN ASP A 2 -4.479 -11.241 29.327 1.00 0.00 A ATOM 18 HA ASP A 2 -3.866 -8.437 28.819 1.00 0.00 A ATOM 19 HB2 ASP A 2 -3.110 -8.819 26.464 1.00 0.00 A ATOM 20 HB1 ASP A 2 -1.962 -9.422 27.659 1.00 0.00 A ATOM 21 N ASP A 2 -3.854 -10.485 29.332 1.00 0.00 A ATOM 22 O ASP A 2 -6.192 -10.314 28.025 1.00 0.00 A ATOM 23 OD1 ASP A 2 -3.924 -11.163 25.806 1.00 0.00 A ATOM 24 OD2 ASP A 2 -2.257 -11.805 27.010 1.00 0.00 A ATOM 25 C LYS A 3 -7.066 -9.529 25.039 1.00 0.00 A ATOM 26 CA LYS A 3 -7.046 -8.546 26.181 1.00 0.00 A ATOM 27 CB LYS A 3 -7.385 -7.145 25.671 1.00 0.00 A ATOM 28 CD LYS A 3 -7.305 -5.977 27.879 1.00 0.00 A ATOM 29 CE LYS A 3 -7.792 -4.642 28.446 1.00 0.00 A ATOM 30 CG LYS A 3 -8.212 -6.403 26.723 1.00 0.00 A ATOM 31 HN LYS A 3 -5.046 -7.855 26.583 1.00 0.00 A ATOM 32 HA LYS A 3 -7.793 -8.867 26.887 1.00 0.00 A ATOM 33 HB2 LYS A 3 -6.471 -6.600 25.481 1.00 0.00 A ATOM 34 HB1 LYS A 3 -7.955 -7.222 24.757 1.00 0.00 A ATOM 35 HD2 LYS A 3 -7.332 -6.730 28.654 1.00 0.00 A ATOM 36 HD1 LYS A 3 -6.293 -5.866 27.520 1.00 0.00 A ATOM 37 HE2 LYS A 3 -7.105 -4.303 29.207 1.00 0.00 A ATOM 38 HE1 LYS A 3 -7.841 -3.911 27.653 1.00 0.00 A ATOM 39 HG2 LYS A 3 -8.662 -5.529 26.276 1.00 0.00 A ATOM 40 HG1 LYS A 3 -8.987 -7.056 27.097 1.00 0.00 A ATOM 41 HZ1 LYS A 3 -9.760 -5.319 28.368 1.00 0.00 A ATOM 42 HZ2 LYS A 3 -9.068 -5.376 29.918 1.00 0.00 A ATOM 43 HZ3 LYS A 3 -9.556 -3.889 29.256 1.00 0.00 A ATOM 44 N LYS A 3 -5.701 -8.542 26.825 1.00 0.00 A ATOM 45 NZ LYS A 3 -9.146 -4.820 29.042 1.00 0.00 A ATOM 46 O LYS A 3 -7.292 -10.704 25.245 1.00 0.00 A ATOM 47 C SER A 4 -8.318 -10.741 22.887 1.00 0.00 A ATOM 48 CA SER A 4 -6.966 -10.096 22.746 1.00 0.00 A ATOM 49 CB SER A 4 -5.857 -11.120 22.958 1.00 0.00 A ATOM 50 HN SER A 4 -6.737 -8.146 23.642 1.00 0.00 A ATOM 51 HA SER A 4 -6.892 -9.666 21.773 1.00 0.00 A ATOM 52 HB2 SER A 4 -5.524 -11.494 22.008 1.00 0.00 A ATOM 53 HB1 SER A 4 -5.031 -10.641 23.463 1.00 0.00 A ATOM 54 HG SER A 4 -5.660 -12.862 23.802 1.00 0.00 A ATOM 55 N SER A 4 -6.884 -9.095 23.827 1.00 0.00 A ATOM 56 O SER A 4 -8.502 -11.830 22.482 1.00 0.00 A ATOM 57 OG SER A 4 -6.348 -12.196 23.748 1.00 0.00 A ATOM 58 C ASP A 5 -10.639 -12.097 23.563 1.00 0.00 A ATOM 59 CA ASP A 5 -10.619 -10.602 23.766 1.00 0.00 A ATOM 60 CB ASP A 5 -11.688 -9.929 22.905 1.00 0.00 A ATOM 61 CG ASP A 5 -12.988 -9.812 23.703 1.00 0.00 A ATOM 62 HN ASP A 5 -9.027 -9.158 23.848 1.00 0.00 A ATOM 63 HA ASP A 5 -10.831 -10.421 24.755 1.00 0.00 A ATOM 64 HB2 ASP A 5 -11.351 -8.945 22.619 1.00 0.00 A ATOM 65 HB1 ASP A 5 -11.863 -10.523 22.023 1.00 0.00 A ATOM 66 N ASP A 5 -9.248 -10.048 23.510 1.00 0.00 A ATOM 67 O ASP A 5 -11.535 -12.629 22.941 1.00 0.00 A ATOM 68 OD1 ASP A 5 -13.000 -9.073 24.674 1.00 0.00 A ATOM 69 OD2 ASP A 5 -13.950 -10.464 23.330 1.00 0.00 A ATOM 70 C LEU A 6 -10.320 -14.720 22.780 1.00 0.00 A ATOM 71 CA LEU A 6 -9.450 -14.238 23.900 1.00 0.00 A ATOM 72 CB LEU A 6 -9.787 -14.950 25.151 1.00 0.00 A ATOM 73 CD1 LEU A 6 -7.648 -14.688 26.352 1.00 0.00 A ATOM 74 CD2 LEU A 6 -8.874 -16.877 26.441 1.00 0.00 A ATOM 75 CG LEU A 6 -8.529 -15.663 25.578 1.00 0.00 A ATOM 76 HN LEU A 6 -8.912 -12.235 24.557 1.00 0.00 A ATOM 77 HA LEU A 6 -8.414 -14.440 23.627 1.00 0.00 A ATOM 78 HB2 LEU A 6 -10.094 -14.231 25.881 1.00 0.00 A ATOM 79 HB1 LEU A 6 -10.570 -15.656 24.956 1.00 0.00 A ATOM 80 HD11 LEU A 6 -7.525 -13.785 25.767 1.00 0.00 A ATOM 81 HD12 LEU A 6 -8.116 -14.447 27.294 1.00 0.00 A ATOM 82 HD13 LEU A 6 -6.682 -15.136 26.530 1.00 0.00 A ATOM 83 HD21 LEU A 6 -9.751 -17.364 26.042 1.00 0.00 A ATOM 84 HD22 LEU A 6 -8.044 -17.568 26.437 1.00 0.00 A ATOM 85 HD23 LEU A 6 -9.070 -16.555 27.453 1.00 0.00 A ATOM 86 HG LEU A 6 -8.009 -15.975 24.680 1.00 0.00 A ATOM 87 N LEU A 6 -9.612 -12.753 24.073 1.00 0.00 A ATOM 88 O LEU A 6 -11.131 -15.619 22.878 1.00 0.00 A ATOM 89 C GLY A 7 -10.588 -13.071 19.611 1.00 0.00 A ATOM 90 CA GLY A 7 -10.880 -14.276 20.480 1.00 0.00 A ATOM 91 HN GLY A 7 -9.459 -13.328 21.807 1.00 0.00 A ATOM 92 HA2 GLY A 7 -11.938 -14.335 20.679 1.00 0.00 A ATOM 93 HA1 GLY A 7 -10.535 -15.182 19.999 1.00 0.00 A ATOM 94 N GLY A 7 -10.128 -14.048 21.740 1.00 0.00 A ATOM 95 O GLY A 7 -10.209 -13.185 18.462 1.00 0.00 A ATOM 96 C TYR A 8 -8.871 -10.869 19.114 1.00 0.00 A ATOM 97 CA TYR A 8 -10.333 -10.696 19.461 1.00 0.00 A ATOM 98 CB TYR A 8 -10.548 -9.504 20.374 1.00 0.00 A ATOM 99 CD1 TYR A 8 -10.012 -7.525 18.885 1.00 0.00 A ATOM 100 CD2 TYR A 8 -8.569 -8.084 20.747 1.00 0.00 A ATOM 101 CE1 TYR A 8 -9.187 -6.436 18.571 1.00 0.00 A ATOM 102 CE2 TYR A 8 -7.742 -6.997 20.442 1.00 0.00 A ATOM 103 CG TYR A 8 -9.689 -8.344 19.978 1.00 0.00 A ATOM 104 CZ TYR A 8 -8.052 -6.170 19.352 1.00 0.00 A ATOM 105 HN TYR A 8 -10.926 -11.841 21.128 1.00 0.00 A ATOM 106 HA TYR A 8 -10.929 -10.617 18.585 1.00 0.00 A ATOM 107 HB2 TYR A 8 -11.581 -9.211 20.349 1.00 0.00 A ATOM 108 HB1 TYR A 8 -10.276 -9.799 21.375 1.00 0.00 A ATOM 109 HD1 TYR A 8 -10.883 -7.737 18.279 1.00 0.00 A ATOM 110 HD2 TYR A 8 -8.347 -8.736 21.584 1.00 0.00 A ATOM 111 HE1 TYR A 8 -9.426 -5.800 17.731 1.00 0.00 A ATOM 112 HE2 TYR A 8 -6.868 -6.795 21.044 1.00 0.00 A ATOM 113 HH TYR A 8 -6.422 -5.439 18.679 1.00 0.00 A ATOM 114 N TYR A 8 -10.685 -11.907 20.192 1.00 0.00 A ATOM 115 O TYR A 8 -8.375 -10.346 18.161 1.00 0.00 A ATOM 116 OH TYR A 8 -7.240 -5.097 19.047 1.00 0.00 A ATOM 117 C THR A 9 -6.572 -12.179 18.113 1.00 0.00 A ATOM 118 CA THR A 9 -6.743 -11.915 19.616 1.00 0.00 A ATOM 119 CB THR A 9 -6.289 -13.170 20.380 1.00 0.00 A ATOM 120 CG2 THR A 9 -4.763 -13.258 20.379 1.00 0.00 A ATOM 121 HN THR A 9 -8.636 -12.058 20.682 1.00 0.00 A ATOM 122 HA THR A 9 -6.143 -11.067 19.912 1.00 0.00 A ATOM 123 HB THR A 9 -6.699 -14.049 19.915 1.00 0.00 A ATOM 124 HG1 THR A 9 -7.700 -13.261 21.654 1.00 0.00 A ATOM 125 HG21 THR A 9 -4.349 -12.334 20.002 1.00 0.00 A ATOM 126 HG22 THR A 9 -4.411 -13.425 21.386 1.00 0.00 A ATOM 127 HG23 THR A 9 -4.450 -14.076 19.747 1.00 0.00 A ATOM 128 N THR A 9 -8.187 -11.644 19.902 1.00 0.00 A ATOM 129 O THR A 9 -5.771 -11.557 17.441 1.00 0.00 A ATOM 130 OG1 THR A 9 -6.763 -13.115 21.696 1.00 0.00 A ATOM 131 C GLY A 10 -7.778 -12.339 15.265 1.00 0.00 A ATOM 132 CA GLY A 10 -7.201 -13.462 16.135 1.00 0.00 A ATOM 133 HN GLY A 10 -7.941 -13.615 18.164 1.00 0.00 A ATOM 134 HA2 GLY A 10 -7.743 -14.375 15.939 1.00 0.00 A ATOM 135 HA1 GLY A 10 -6.159 -13.604 15.883 1.00 0.00 A ATOM 136 N GLY A 10 -7.315 -13.120 17.590 1.00 0.00 A ATOM 137 O GLY A 10 -7.042 -11.589 14.648 1.00 0.00 A ATOM 138 C LEU A 11 -8.879 -9.897 14.460 1.00 0.00 A ATOM 139 CA LEU A 11 -9.705 -11.164 14.355 1.00 0.00 A ATOM 140 CB LEU A 11 -11.165 -10.932 14.790 1.00 0.00 A ATOM 141 CD1 LEU A 11 -11.696 -8.501 14.980 1.00 0.00 A ATOM 142 CD2 LEU A 11 -12.317 -10.052 16.824 1.00 0.00 A ATOM 143 CG LEU A 11 -11.270 -9.746 15.752 1.00 0.00 A ATOM 144 HN LEU A 11 -9.657 -12.848 15.676 1.00 0.00 A ATOM 145 HA LEU A 11 -9.691 -11.475 13.330 1.00 0.00 A ATOM 146 HB2 LEU A 11 -11.768 -10.733 13.916 1.00 0.00 A ATOM 147 HB1 LEU A 11 -11.535 -11.820 15.280 1.00 0.00 A ATOM 148 HD11 LEU A 11 -11.390 -8.594 13.948 1.00 0.00 A ATOM 149 HD12 LEU A 11 -12.770 -8.396 15.029 1.00 0.00 A ATOM 150 HD13 LEU A 11 -11.230 -7.633 15.419 1.00 0.00 A ATOM 151 HD21 LEU A 11 -12.207 -11.075 17.153 1.00 0.00 A ATOM 152 HD22 LEU A 11 -12.180 -9.385 17.662 1.00 0.00 A ATOM 153 HD23 LEU A 11 -13.305 -9.912 16.411 1.00 0.00 A ATOM 154 HG LEU A 11 -10.308 -9.572 16.213 1.00 0.00 A ATOM 155 N LEU A 11 -9.086 -12.227 15.192 1.00 0.00 A ATOM 156 O LEU A 11 -8.817 -9.140 13.540 1.00 0.00 A ATOM 157 C THR A 12 -6.485 -8.442 14.491 1.00 0.00 A ATOM 158 CA THR A 12 -7.368 -8.485 15.689 1.00 0.00 A ATOM 159 CB THR A 12 -6.486 -8.572 16.938 1.00 0.00 A ATOM 160 CG2 THR A 12 -5.373 -7.523 16.870 1.00 0.00 A ATOM 161 HN THR A 12 -8.273 -10.315 16.284 1.00 0.00 A ATOM 162 HA THR A 12 -7.973 -7.623 15.729 1.00 0.00 A ATOM 163 HB THR A 12 -6.050 -9.553 17.007 1.00 0.00 A ATOM 164 HG1 THR A 12 -8.185 -8.311 17.748 1.00 0.00 A ATOM 165 HG21 THR A 12 -4.807 -7.657 15.960 1.00 0.00 A ATOM 166 HG22 THR A 12 -5.809 -6.535 16.880 1.00 0.00 A ATOM 167 HG23 THR A 12 -4.719 -7.636 17.721 1.00 0.00 A ATOM 168 N THR A 12 -8.221 -9.684 15.563 1.00 0.00 A ATOM 169 O THR A 12 -6.622 -7.624 13.627 1.00 0.00 A ATOM 170 OG1 THR A 12 -7.288 -8.329 18.062 1.00 0.00 A ATOM 171 C ASP A 13 -5.305 -8.961 12.046 1.00 0.00 A ATOM 172 CA ASP A 13 -4.632 -9.438 13.316 1.00 0.00 A ATOM 173 CB ASP A 13 -4.143 -10.879 13.152 1.00 0.00 A ATOM 174 CG ASP A 13 -2.629 -10.932 13.369 1.00 0.00 A ATOM 175 HN ASP A 13 -5.531 -9.978 15.194 1.00 0.00 A ATOM 176 HA ASP A 13 -3.812 -8.792 13.510 1.00 0.00 A ATOM 177 HB2 ASP A 13 -4.635 -11.512 13.880 1.00 0.00 A ATOM 178 HB1 ASP A 13 -4.374 -11.227 12.157 1.00 0.00 A ATOM 179 N ASP A 13 -5.581 -9.349 14.454 1.00 0.00 A ATOM 180 O ASP A 13 -4.685 -8.354 11.196 1.00 0.00 A ATOM 181 OD1 ASP A 13 -1.928 -10.197 12.694 1.00 0.00 A ATOM 182 OD2 ASP A 13 -2.197 -11.706 14.207 1.00 0.00 A ATOM 183 C GLU A 14 -7.599 -7.189 10.917 1.00 0.00 A ATOM 184 CA GLU A 14 -7.245 -8.666 10.714 1.00 0.00 A ATOM 185 CB GLU A 14 -8.516 -9.441 10.443 1.00 0.00 A ATOM 186 CD GLU A 14 -8.627 -11.034 8.521 1.00 0.00 A ATOM 187 CG GLU A 14 -8.721 -9.564 8.933 1.00 0.00 A ATOM 188 HN GLU A 14 -7.087 -9.640 12.630 1.00 0.00 A ATOM 189 HA GLU A 14 -6.564 -8.763 9.887 1.00 0.00 A ATOM 190 HB2 GLU A 14 -8.441 -10.421 10.886 1.00 0.00 A ATOM 191 HB1 GLU A 14 -9.345 -8.906 10.875 1.00 0.00 A ATOM 192 HG2 GLU A 14 -9.693 -9.175 8.670 1.00 0.00 A ATOM 193 HG1 GLU A 14 -7.955 -8.998 8.422 1.00 0.00 A ATOM 194 N GLU A 14 -6.577 -9.176 11.921 1.00 0.00 A ATOM 195 O GLU A 14 -7.278 -6.359 10.098 1.00 0.00 A ATOM 196 OE1 GLU A 14 -7.516 -11.516 8.368 1.00 0.00 A ATOM 197 OE2 GLU A 14 -9.666 -11.653 8.365 1.00 0.00 A ATOM 198 C GLN A 15 -7.311 -4.673 12.456 1.00 0.00 A ATOM 199 CA GLN A 15 -8.596 -5.427 12.266 1.00 0.00 A ATOM 200 CB GLN A 15 -9.412 -5.313 13.537 1.00 0.00 A ATOM 201 CD GLN A 15 -11.181 -6.494 12.219 1.00 0.00 A ATOM 202 CG GLN A 15 -10.484 -6.398 13.579 1.00 0.00 A ATOM 203 HN GLN A 15 -8.484 -7.533 12.664 1.00 0.00 A ATOM 204 HA GLN A 15 -9.132 -5.026 11.442 1.00 0.00 A ATOM 205 HB2 GLN A 15 -8.752 -5.432 14.380 1.00 0.00 A ATOM 206 HB1 GLN A 15 -9.873 -4.342 13.570 1.00 0.00 A ATOM 207 HE21 GLN A 15 -11.994 -4.687 12.348 1.00 0.00 A ATOM 208 HE22 GLN A 15 -12.352 -5.544 10.927 1.00 0.00 A ATOM 209 HG2 GLN A 15 -10.021 -7.345 13.818 1.00 0.00 A ATOM 210 HG1 GLN A 15 -11.211 -6.153 14.339 1.00 0.00 A ATOM 211 N GLN A 15 -8.246 -6.853 12.009 1.00 0.00 A ATOM 212 NE2 GLN A 15 -11.902 -5.492 11.797 1.00 0.00 A ATOM 213 O GLN A 15 -7.052 -3.653 11.852 1.00 0.00 A ATOM 214 OE1 GLN A 15 -11.068 -7.492 11.535 1.00 0.00 A ATOM 215 C ALA A 16 -4.581 -4.313 12.134 1.00 0.00 A ATOM 216 CA ALA A 16 -5.173 -4.595 13.511 1.00 0.00 A ATOM 217 CB ALA A 16 -4.305 -5.593 14.269 1.00 0.00 A ATOM 218 HN ALA A 16 -6.734 -6.023 13.739 1.00 0.00 A ATOM 219 HA ALA A 16 -5.276 -3.681 14.069 1.00 0.00 A ATOM 220 HB1 ALA A 16 -4.090 -5.209 15.255 1.00 0.00 A ATOM 221 HB2 ALA A 16 -4.841 -6.532 14.354 1.00 0.00 A ATOM 222 HB3 ALA A 16 -3.382 -5.752 13.732 1.00 0.00 A ATOM 223 N ALA A 16 -6.488 -5.204 13.284 1.00 0.00 A ATOM 224 O ALA A 16 -3.785 -3.415 11.959 1.00 0.00 A ATOM 225 C GLN A 17 -5.355 -3.781 9.094 1.00 0.00 A ATOM 226 CA GLN A 17 -4.486 -4.837 9.766 1.00 0.00 A ATOM 227 CB GLN A 17 -4.502 -6.155 8.987 1.00 0.00 A ATOM 228 CD GLN A 17 -5.208 -7.303 6.876 1.00 0.00 A ATOM 229 CG GLN A 17 -5.482 -6.116 7.801 1.00 0.00 A ATOM 230 HN GLN A 17 -5.663 -5.792 11.309 1.00 0.00 A ATOM 231 HA GLN A 17 -3.476 -4.470 9.826 1.00 0.00 A ATOM 232 HB2 GLN A 17 -3.510 -6.344 8.620 1.00 0.00 A ATOM 233 HB1 GLN A 17 -4.793 -6.942 9.658 1.00 0.00 A ATOM 234 HE21 GLN A 17 -5.825 -6.354 5.244 1.00 0.00 A ATOM 235 HE22 GLN A 17 -5.290 -7.946 4.999 1.00 0.00 A ATOM 236 HG2 GLN A 17 -6.495 -6.173 8.169 1.00 0.00 A ATOM 237 HG1 GLN A 17 -5.350 -5.197 7.253 1.00 0.00 A ATOM 238 N GLN A 17 -4.998 -5.072 11.144 1.00 0.00 A ATOM 239 NE2 GLN A 17 -5.462 -7.192 5.600 1.00 0.00 A ATOM 240 O GLN A 17 -4.885 -2.986 8.304 1.00 0.00 A ATOM 241 OE1 GLN A 17 -4.758 -8.342 7.317 1.00 0.00 A ATOM 242 C GLU A 18 -6.791 -1.386 8.903 1.00 0.00 A ATOM 243 CA GLU A 18 -7.519 -2.723 8.843 1.00 0.00 A ATOM 244 CB GLU A 18 -8.814 -2.645 9.654 1.00 0.00 A ATOM 245 CD GLU A 18 -9.861 -4.490 8.335 1.00 0.00 A ATOM 246 CG GLU A 18 -9.998 -3.028 8.764 1.00 0.00 A ATOM 247 HN GLU A 18 -6.959 -4.386 10.080 1.00 0.00 A ATOM 248 HA GLU A 18 -7.741 -2.973 7.816 1.00 0.00 A ATOM 249 HB2 GLU A 18 -8.755 -3.327 10.491 1.00 0.00 A ATOM 250 HB1 GLU A 18 -8.951 -1.638 10.019 1.00 0.00 A ATOM 251 HG2 GLU A 18 -10.918 -2.898 9.315 1.00 0.00 A ATOM 252 HG1 GLU A 18 -10.009 -2.398 7.888 1.00 0.00 A ATOM 253 N GLU A 18 -6.617 -3.749 9.429 1.00 0.00 A ATOM 254 O GLU A 18 -7.058 -0.479 8.141 1.00 0.00 A ATOM 255 OE1 GLU A 18 -9.114 -5.209 8.979 1.00 0.00 A ATOM 256 OE2 GLU A 18 -10.506 -4.867 7.370 1.00 0.00 A ATOM 257 C LEU A 19 -3.629 -0.299 9.504 1.00 0.00 A ATOM 258 CA LEU A 19 -5.071 -0.027 9.927 1.00 0.00 A ATOM 259 CB LEU A 19 -5.090 0.445 11.377 1.00 0.00 A ATOM 260 CD1 LEU A 19 -2.846 0.334 12.458 1.00 0.00 A ATOM 261 CD2 LEU A 19 -4.826 -0.716 13.572 1.00 0.00 A ATOM 262 CG LEU A 19 -4.159 -0.419 12.226 1.00 0.00 A ATOM 263 HN LEU A 19 -5.660 -2.021 10.406 1.00 0.00 A ATOM 264 HA LEU A 19 -5.496 0.729 9.291 1.00 0.00 A ATOM 265 HB2 LEU A 19 -4.755 1.462 11.414 1.00 0.00 A ATOM 266 HB1 LEU A 19 -6.093 0.376 11.763 1.00 0.00 A ATOM 267 HD11 LEU A 19 -2.902 1.309 11.993 1.00 0.00 A ATOM 268 HD12 LEU A 19 -2.680 0.450 13.519 1.00 0.00 A ATOM 269 HD13 LEU A 19 -2.030 -0.224 12.025 1.00 0.00 A ATOM 270 HD21 LEU A 19 -5.262 0.190 13.966 1.00 0.00 A ATOM 271 HD22 LEU A 19 -5.601 -1.458 13.434 1.00 0.00 A ATOM 272 HD23 LEU A 19 -4.088 -1.092 14.265 1.00 0.00 A ATOM 273 HG LEU A 19 -3.956 -1.345 11.710 1.00 0.00 A ATOM 274 N LEU A 19 -5.854 -1.274 9.807 1.00 0.00 A ATOM 275 O LEU A 19 -2.935 0.581 9.050 1.00 0.00 A ATOM 276 C HIS A 20 -1.673 -2.268 7.845 1.00 0.00 A ATOM 277 CA HIS A 20 -1.770 -1.839 9.307 1.00 0.00 A ATOM 278 CB HIS A 20 -1.277 -2.982 10.174 1.00 0.00 A ATOM 279 CD2 HIS A 20 -0.207 -1.876 12.289 1.00 0.00 A ATOM 280 CE1 HIS A 20 1.878 -2.066 11.732 1.00 0.00 A ATOM 281 CG HIS A 20 -0.178 -2.490 11.066 1.00 0.00 A ATOM 282 HN HIS A 20 -3.740 -2.197 10.063 1.00 0.00 A ATOM 283 HA HIS A 20 -1.150 -0.977 9.474 1.00 0.00 A ATOM 284 HB2 HIS A 20 -2.091 -3.357 10.772 1.00 0.00 A ATOM 285 HB1 HIS A 20 -0.908 -3.764 9.538 1.00 0.00 A ATOM 286 HD1 HIS A 20 1.520 -2.992 9.901 1.00 0.00 A ATOM 287 HD2 HIS A 20 -1.106 -1.630 12.835 1.00 0.00 A ATOM 288 HE1 HIS A 20 2.957 -2.013 11.746 1.00 0.00 A ATOM 289 N HIS A 20 -3.170 -1.510 9.674 1.00 0.00 A ATOM 290 ND1 HIS A 20 1.161 -2.602 10.727 1.00 0.00 A ATOM 291 NE2 HIS A 20 1.092 -1.608 12.711 1.00 0.00 A ATOM 292 O HIS A 20 -1.226 -1.512 7.007 1.00 0.00 A ATOM 293 C SER A 21 -2.266 -2.865 5.191 1.00 0.00 A ATOM 294 CA SER A 21 -1.969 -3.987 6.136 1.00 0.00 A ATOM 295 CB SER A 21 -3.005 -5.071 5.872 1.00 0.00 A ATOM 296 HN SER A 21 -2.389 -4.085 8.236 1.00 0.00 A ATOM 297 HA SER A 21 -0.997 -4.362 5.958 1.00 0.00 A ATOM 298 HB2 SER A 21 -3.982 -4.698 6.125 1.00 0.00 A ATOM 299 HB1 SER A 21 -2.992 -5.315 4.816 1.00 0.00 A ATOM 300 HG SER A 21 -2.158 -5.950 7.388 1.00 0.00 A ATOM 301 N SER A 21 -2.060 -3.491 7.539 1.00 0.00 A ATOM 302 O SER A 21 -1.409 -2.351 4.505 1.00 0.00 A ATOM 303 OG SER A 21 -2.711 -6.222 6.652 1.00 0.00 A ATOM 304 C VAL A 22 -2.863 -0.308 4.289 1.00 0.00 A ATOM 305 CA VAL A 22 -3.954 -1.389 4.329 1.00 0.00 A ATOM 306 CB VAL A 22 -5.245 -0.833 4.947 1.00 0.00 A ATOM 307 CG1 VAL A 22 -5.193 -1.005 6.476 1.00 0.00 A ATOM 308 CG2 VAL A 22 -5.407 0.653 4.607 1.00 0.00 A ATOM 309 HN VAL A 22 -4.134 -2.939 5.767 1.00 0.00 A ATOM 310 HA VAL A 22 -4.147 -1.779 3.347 1.00 0.00 A ATOM 311 HB VAL A 22 -6.085 -1.384 4.560 1.00 0.00 A ATOM 312 HG11 VAL A 22 -4.207 -1.346 6.775 1.00 0.00 A ATOM 313 HG12 VAL A 22 -5.406 -0.061 6.952 1.00 0.00 A ATOM 314 HG13 VAL A 22 -5.928 -1.740 6.782 1.00 0.00 A ATOM 315 HG21 VAL A 22 -4.539 1.197 4.948 1.00 0.00 A ATOM 316 HG22 VAL A 22 -5.506 0.769 3.538 1.00 0.00 A ATOM 317 HG23 VAL A 22 -6.289 1.040 5.095 1.00 0.00 A ATOM 318 N VAL A 22 -3.495 -2.490 5.181 1.00 0.00 A ATOM 319 O VAL A 22 -2.449 0.150 3.243 1.00 0.00 A ATOM 320 C TYR A 23 -0.166 0.737 4.620 1.00 0.00 A ATOM 321 CA TYR A 23 -1.325 1.109 5.539 1.00 0.00 A ATOM 322 CB TYR A 23 -0.803 1.147 6.975 1.00 0.00 A ATOM 323 CD1 TYR A 23 0.128 3.461 6.655 1.00 0.00 A ATOM 324 CD2 TYR A 23 -1.236 3.011 8.608 1.00 0.00 A ATOM 325 CE1 TYR A 23 0.287 4.788 7.074 1.00 0.00 A ATOM 326 CE2 TYR A 23 -1.078 4.334 9.029 1.00 0.00 A ATOM 327 CG TYR A 23 -0.634 2.575 7.423 1.00 0.00 A ATOM 328 CZ TYR A 23 -0.317 5.225 8.261 1.00 0.00 A ATOM 329 HN TYR A 23 -2.755 -0.319 6.262 1.00 0.00 A ATOM 330 HA TYR A 23 -1.717 2.077 5.267 1.00 0.00 A ATOM 331 HB2 TYR A 23 -1.500 0.647 7.621 1.00 0.00 A ATOM 332 HB1 TYR A 23 0.152 0.644 7.021 1.00 0.00 A ATOM 333 HD1 TYR A 23 0.594 3.118 5.741 1.00 0.00 A ATOM 334 HD2 TYR A 23 -1.822 2.326 9.199 1.00 0.00 A ATOM 335 HE1 TYR A 23 0.874 5.474 6.482 1.00 0.00 A ATOM 336 HE2 TYR A 23 -1.544 4.666 9.946 1.00 0.00 A ATOM 337 HH TYR A 23 0.714 6.618 9.062 1.00 0.00 A ATOM 338 N TYR A 23 -2.397 0.079 5.444 1.00 0.00 A ATOM 339 O TYR A 23 0.105 1.401 3.640 1.00 0.00 A ATOM 340 OH TYR A 23 -0.160 6.532 8.675 1.00 0.00 A ATOM 341 C MET A 24 1.240 -1.056 2.680 1.00 0.00 A ATOM 342 CA MET A 24 1.696 -0.725 4.108 1.00 0.00 A ATOM 343 CB MET A 24 2.360 -1.954 4.733 1.00 0.00 A ATOM 344 CE MET A 24 6.037 -3.183 4.812 1.00 0.00 A ATOM 345 CG MET A 24 3.820 -1.635 5.055 1.00 0.00 A ATOM 346 HN MET A 24 0.306 -0.830 5.753 1.00 0.00 A ATOM 347 HA MET A 24 2.408 0.088 4.076 1.00 0.00 A ATOM 348 HB2 MET A 24 1.840 -2.221 5.643 1.00 0.00 A ATOM 349 HB1 MET A 24 2.318 -2.779 4.038 1.00 0.00 A ATOM 350 HE1 MET A 24 6.234 -2.222 4.357 1.00 0.00 A ATOM 351 HE2 MET A 24 6.890 -3.482 5.399 1.00 0.00 A ATOM 352 HE3 MET A 24 5.855 -3.922 4.043 1.00 0.00 A ATOM 353 HG2 MET A 24 4.353 -1.422 4.140 1.00 0.00 A ATOM 354 HG1 MET A 24 3.865 -0.775 5.706 1.00 0.00 A ATOM 355 N MET A 24 0.535 -0.315 4.945 1.00 0.00 A ATOM 356 O MET A 24 2.049 -1.245 1.794 1.00 0.00 A ATOM 357 SD MET A 24 4.581 -3.056 5.879 1.00 0.00 A ATOM 358 C SER A 25 -0.524 -0.167 0.228 1.00 0.00 A ATOM 359 CA SER A 25 -0.533 -1.442 1.074 1.00 0.00 A ATOM 360 CB SER A 25 -1.957 -1.991 1.155 1.00 0.00 A ATOM 361 HN SER A 25 -0.681 -0.970 3.166 1.00 0.00 A ATOM 362 HA SER A 25 0.113 -2.180 0.620 1.00 0.00 A ATOM 363 HB2 SER A 25 -2.128 -2.413 2.131 1.00 0.00 A ATOM 364 HB1 SER A 25 -2.662 -1.187 0.984 1.00 0.00 A ATOM 365 HG SER A 25 -3.062 -3.213 0.120 1.00 0.00 A ATOM 366 N SER A 25 -0.042 -1.126 2.445 1.00 0.00 A ATOM 367 O SER A 25 0.286 -0.006 -0.663 1.00 0.00 A ATOM 368 OG SER A 25 -2.127 -3.004 0.172 1.00 0.00 A ATOM 369 C GLY A 26 -0.079 2.673 -0.192 1.00 0.00 A ATOM 370 CA GLY A 26 -1.448 2.013 -0.275 1.00 0.00 A ATOM 371 HN GLY A 26 -2.053 0.602 1.234 1.00 0.00 A ATOM 372 HA2 GLY A 26 -2.187 2.676 0.144 1.00 0.00 A ATOM 373 HA1 GLY A 26 -1.689 1.799 -1.304 1.00 0.00 A ATOM 374 N GLY A 26 -1.414 0.746 0.506 1.00 0.00 A ATOM 375 O GLY A 26 0.337 3.403 -1.070 1.00 0.00 A ATOM 376 C LEU A 27 2.847 2.660 -0.157 1.00 0.00 A ATOM 377 CA LEU A 27 1.971 2.994 1.054 1.00 0.00 A ATOM 378 CB LEU A 27 2.575 2.382 2.312 1.00 0.00 A ATOM 379 CD1 LEU A 27 1.296 4.167 3.514 1.00 0.00 A ATOM 380 CD2 LEU A 27 2.918 2.733 4.760 1.00 0.00 A ATOM 381 CG LEU A 27 2.635 3.430 3.426 1.00 0.00 A ATOM 382 HN LEU A 27 0.253 1.815 1.555 1.00 0.00 A ATOM 383 HA LEU A 27 1.896 4.063 1.169 1.00 0.00 A ATOM 384 HB2 LEU A 27 1.953 1.555 2.629 1.00 0.00 A ATOM 385 HB1 LEU A 27 3.570 2.025 2.098 1.00 0.00 A ATOM 386 HD11 LEU A 27 0.487 3.454 3.457 1.00 0.00 A ATOM 387 HD12 LEU A 27 1.240 4.700 4.452 1.00 0.00 A ATOM 388 HD13 LEU A 27 1.216 4.868 2.697 1.00 0.00 A ATOM 389 HD21 LEU A 27 2.180 1.961 4.927 1.00 0.00 A ATOM 390 HD22 LEU A 27 3.902 2.290 4.733 1.00 0.00 A ATOM 391 HD23 LEU A 27 2.870 3.455 5.561 1.00 0.00 A ATOM 392 HG LEU A 27 3.423 4.138 3.213 1.00 0.00 A ATOM 393 N LEU A 27 0.621 2.410 0.869 1.00 0.00 A ATOM 394 O LEU A 27 3.320 3.536 -0.854 1.00 0.00 A ATOM 395 C TRP A 28 3.154 1.170 -2.873 1.00 0.00 A ATOM 396 CA TRP A 28 3.918 1.001 -1.562 1.00 0.00 A ATOM 397 CB TRP A 28 4.335 -0.459 -1.407 1.00 0.00 A ATOM 398 CD1 TRP A 28 6.639 0.213 -2.086 1.00 0.00 A ATOM 399 CD2 TRP A 28 6.064 -1.783 -2.937 1.00 0.00 A ATOM 400 CE2 TRP A 28 7.379 -1.515 -3.388 1.00 0.00 A ATOM 401 CE3 TRP A 28 5.459 -2.988 -3.334 1.00 0.00 A ATOM 402 CG TRP A 28 5.626 -0.665 -2.112 1.00 0.00 A ATOM 403 CH2 TRP A 28 7.453 -3.606 -4.590 1.00 0.00 A ATOM 404 CZ2 TRP A 28 8.069 -2.412 -4.205 1.00 0.00 A ATOM 405 CZ3 TRP A 28 6.150 -3.894 -4.156 1.00 0.00 A ATOM 406 HN TRP A 28 2.692 0.711 0.166 1.00 0.00 A ATOM 407 HA TRP A 28 4.790 1.622 -1.582 1.00 0.00 A ATOM 408 HB2 TRP A 28 4.461 -0.684 -0.361 1.00 0.00 A ATOM 409 HB1 TRP A 28 3.580 -1.100 -1.833 1.00 0.00 A ATOM 410 HD1 TRP A 28 6.625 1.150 -1.556 1.00 0.00 A ATOM 411 HE1 TRP A 28 8.545 0.165 -2.983 1.00 0.00 A ATOM 412 HE3 TRP A 28 4.456 -3.220 -3.005 1.00 0.00 A ATOM 413 HH2 TRP A 28 7.979 -4.306 -5.222 1.00 0.00 A ATOM 414 HZ2 TRP A 28 9.071 -2.185 -4.536 1.00 0.00 A ATOM 415 HZ3 TRP A 28 5.677 -4.817 -4.455 1.00 0.00 A ATOM 416 N TRP A 28 3.071 1.398 -0.409 1.00 0.00 A ATOM 417 NE1 TRP A 28 7.686 -0.284 -2.841 1.00 0.00 A ATOM 418 O TRP A 28 3.642 0.828 -3.932 1.00 0.00 A ATOM 419 C LEU A 29 1.528 3.279 -4.609 1.00 0.00 A ATOM 420 CA LEU A 29 1.192 1.894 -4.056 1.00 0.00 A ATOM 421 CB LEU A 29 -0.298 1.762 -3.705 1.00 0.00 A ATOM 422 CD1 LEU A 29 -1.436 2.076 -5.905 1.00 0.00 A ATOM 423 CD2 LEU A 29 -2.479 2.937 -3.804 1.00 0.00 A ATOM 424 CG LEU A 29 -1.162 2.706 -4.541 1.00 0.00 A ATOM 425 HN LEU A 29 1.594 1.976 -1.964 1.00 0.00 A ATOM 426 HA LEU A 29 1.466 1.140 -4.780 1.00 0.00 A ATOM 427 HB2 LEU A 29 -0.614 0.746 -3.884 1.00 0.00 A ATOM 428 HB1 LEU A 29 -0.433 1.994 -2.659 1.00 0.00 A ATOM 429 HD11 LEU A 29 -0.531 1.616 -6.275 1.00 0.00 A ATOM 430 HD12 LEU A 29 -2.207 1.325 -5.807 1.00 0.00 A ATOM 431 HD13 LEU A 29 -1.762 2.839 -6.596 1.00 0.00 A ATOM 432 HD21 LEU A 29 -2.306 2.854 -2.739 1.00 0.00 A ATOM 433 HD22 LEU A 29 -2.853 3.923 -4.033 1.00 0.00 A ATOM 434 HD23 LEU A 29 -3.200 2.195 -4.112 1.00 0.00 A ATOM 435 HG LEU A 29 -0.656 3.647 -4.672 1.00 0.00 A ATOM 436 N LEU A 29 1.971 1.698 -2.818 1.00 0.00 A ATOM 437 O LEU A 29 2.022 3.414 -5.703 1.00 0.00 A ATOM 438 C PHE A 30 3.078 5.898 -4.313 1.00 0.00 A ATOM 439 CA PHE A 30 1.569 5.669 -4.343 1.00 0.00 A ATOM 440 CB PHE A 30 0.874 6.697 -3.455 1.00 0.00 A ATOM 441 CD1 PHE A 30 -1.060 6.465 -5.056 1.00 0.00 A ATOM 442 CD2 PHE A 30 -0.689 8.604 -3.976 1.00 0.00 A ATOM 443 CE1 PHE A 30 -2.167 6.996 -5.728 1.00 0.00 A ATOM 444 CE2 PHE A 30 -1.796 9.135 -4.648 1.00 0.00 A ATOM 445 CG PHE A 30 -0.321 7.269 -4.180 1.00 0.00 A ATOM 446 CZ PHE A 30 -2.535 8.331 -5.523 1.00 0.00 A ATOM 447 HN PHE A 30 0.863 4.193 -2.989 1.00 0.00 A ATOM 448 HA PHE A 30 1.217 5.754 -5.340 1.00 0.00 A ATOM 449 HB2 PHE A 30 0.548 6.217 -2.542 1.00 0.00 A ATOM 450 HB1 PHE A 30 1.565 7.491 -3.218 1.00 0.00 A ATOM 451 HD1 PHE A 30 -0.776 5.435 -5.213 1.00 0.00 A ATOM 452 HD2 PHE A 30 -0.118 9.224 -3.300 1.00 0.00 A ATOM 453 HE1 PHE A 30 -2.738 6.376 -6.403 1.00 0.00 A ATOM 454 HE2 PHE A 30 -2.080 10.165 -4.490 1.00 0.00 A ATOM 455 HZ PHE A 30 -3.390 8.741 -6.042 1.00 0.00 A ATOM 456 N PHE A 30 1.263 4.311 -3.859 1.00 0.00 A ATOM 457 O PHE A 30 3.575 6.914 -4.757 1.00 0.00 A ATOM 458 C SER A 31 5.898 4.381 -4.949 1.00 0.00 A ATOM 459 CA SER A 31 5.289 5.098 -3.746 1.00 0.00 A ATOM 460 CB SER A 31 5.822 4.482 -2.452 1.00 0.00 A ATOM 461 HN SER A 31 3.381 4.145 -3.462 1.00 0.00 A ATOM 462 HA SER A 31 5.549 6.147 -3.787 1.00 0.00 A ATOM 463 HB2 SER A 31 5.855 5.233 -1.681 1.00 0.00 A ATOM 464 HB1 SER A 31 5.168 3.678 -2.141 1.00 0.00 A ATOM 465 HG SER A 31 7.690 4.718 -2.944 1.00 0.00 A ATOM 466 N SER A 31 3.808 4.954 -3.801 1.00 0.00 A ATOM 467 O SER A 31 7.060 4.537 -5.251 1.00 0.00 A ATOM 468 OG SER A 31 7.134 3.983 -2.676 1.00 0.00 A ATOM 469 C ALA A 32 4.974 3.561 -8.067 1.00 0.00 A ATOM 470 CA ALA A 32 5.605 2.896 -6.851 1.00 0.00 A ATOM 471 CB ALA A 32 5.195 1.423 -6.778 1.00 0.00 A ATOM 472 HN ALA A 32 4.167 3.516 -5.383 1.00 0.00 A ATOM 473 HA ALA A 32 6.684 2.980 -6.919 1.00 0.00 A ATOM 474 HB1 ALA A 32 4.126 1.354 -6.630 1.00 0.00 A ATOM 475 HB2 ALA A 32 5.464 0.927 -7.699 1.00 0.00 A ATOM 476 HB3 ALA A 32 5.704 0.948 -5.951 1.00 0.00 A ATOM 477 N ALA A 32 5.106 3.611 -5.645 1.00 0.00 A ATOM 478 O ALA A 32 5.656 4.019 -8.958 1.00 0.00 A ATOM 479 C VAL A 33 3.648 5.689 -9.408 1.00 0.00 A ATOM 480 CA VAL A 33 3.012 4.334 -9.227 1.00 0.00 A ATOM 481 CB VAL A 33 1.565 4.577 -8.907 1.00 0.00 A ATOM 482 CG1 VAL A 33 0.912 5.279 -10.097 1.00 0.00 A ATOM 483 CG2 VAL A 33 0.858 3.257 -8.608 1.00 0.00 A ATOM 484 HN VAL A 33 3.140 3.312 -7.354 1.00 0.00 A ATOM 485 HA VAL A 33 3.105 3.752 -10.129 1.00 0.00 A ATOM 486 HB VAL A 33 1.528 5.218 -8.048 1.00 0.00 A ATOM 487 HG11 VAL A 33 1.671 5.824 -10.649 1.00 0.00 A ATOM 488 HG12 VAL A 33 0.455 4.544 -10.743 1.00 0.00 A ATOM 489 HG13 VAL A 33 0.161 5.968 -9.743 1.00 0.00 A ATOM 490 HG21 VAL A 33 1.524 2.435 -8.826 1.00 0.00 A ATOM 491 HG22 VAL A 33 0.580 3.229 -7.564 1.00 0.00 A ATOM 492 HG23 VAL A 33 -0.028 3.175 -9.219 1.00 0.00 A ATOM 493 N VAL A 33 3.675 3.657 -8.092 1.00 0.00 A ATOM 494 O VAL A 33 3.954 6.083 -10.499 1.00 0.00 A ATOM 495 C ALA A 34 5.731 7.570 -9.261 1.00 0.00 A ATOM 496 CA ALA A 34 4.467 7.749 -8.463 1.00 0.00 A ATOM 497 CB ALA A 34 4.861 8.278 -7.099 1.00 0.00 A ATOM 498 HN ALA A 34 3.570 6.075 -7.455 1.00 0.00 A ATOM 499 HA ALA A 34 3.800 8.438 -8.958 1.00 0.00 A ATOM 500 HB1 ALA A 34 5.059 7.446 -6.435 1.00 0.00 A ATOM 501 HB2 ALA A 34 5.757 8.874 -7.210 1.00 0.00 A ATOM 502 HB3 ALA A 34 4.065 8.885 -6.700 1.00 0.00 A ATOM 503 N ALA A 34 3.838 6.413 -8.336 1.00 0.00 A ATOM 504 O ALA A 34 5.911 8.148 -10.309 1.00 0.00 A ATOM 505 C ILE A 35 7.577 6.336 -10.927 1.00 0.00 A ATOM 506 CA ILE A 35 7.870 6.478 -9.458 1.00 0.00 A ATOM 507 CB ILE A 35 8.465 5.172 -8.975 1.00 0.00 A ATOM 508 CD1 ILE A 35 8.952 3.783 -6.961 1.00 0.00 A ATOM 509 CG1 ILE A 35 8.075 4.898 -7.536 1.00 0.00 A ATOM 510 CG2 ILE A 35 9.957 5.300 -9.088 1.00 0.00 A ATOM 511 HN ILE A 35 6.420 6.301 -7.915 1.00 0.00 A ATOM 512 HA ILE A 35 8.567 7.285 -9.293 1.00 0.00 A ATOM 513 HB ILE A 35 8.111 4.364 -9.594 1.00 0.00 A ATOM 514 HD11 ILE A 35 9.245 3.111 -7.754 1.00 0.00 A ATOM 515 HD12 ILE A 35 9.833 4.215 -6.510 1.00 0.00 A ATOM 516 HD13 ILE A 35 8.397 3.236 -6.213 1.00 0.00 A ATOM 517 HG12 ILE A 35 8.194 5.796 -6.950 1.00 0.00 A ATOM 518 HG11 ILE A 35 7.042 4.586 -7.523 1.00 0.00 A ATOM 519 HG21 ILE A 35 10.175 6.051 -9.834 1.00 0.00 A ATOM 520 HG22 ILE A 35 10.353 5.610 -8.137 1.00 0.00 A ATOM 521 HG23 ILE A 35 10.381 4.355 -9.379 1.00 0.00 A ATOM 522 N ILE A 35 6.606 6.748 -8.757 1.00 0.00 A ATOM 523 O ILE A 35 8.359 6.710 -11.772 1.00 0.00 A ATOM 524 C VAL A 36 5.781 7.023 -13.208 1.00 0.00 A ATOM 525 CA VAL A 36 6.081 5.637 -12.651 1.00 0.00 A ATOM 526 CB VAL A 36 4.864 4.729 -12.757 1.00 0.00 A ATOM 527 CG1 VAL A 36 4.695 4.282 -14.210 1.00 0.00 A ATOM 528 CG2 VAL A 36 5.081 3.504 -11.854 1.00 0.00 A ATOM 529 HN VAL A 36 5.817 5.509 -10.522 1.00 0.00 A ATOM 530 HA VAL A 36 6.911 5.202 -13.183 1.00 0.00 A ATOM 531 HB VAL A 36 3.982 5.265 -12.437 1.00 0.00 A ATOM 532 HG11 VAL A 36 5.452 4.754 -14.822 1.00 0.00 A ATOM 533 HG12 VAL A 36 4.798 3.210 -14.272 1.00 0.00 A ATOM 534 HG13 VAL A 36 3.716 4.572 -14.562 1.00 0.00 A ATOM 535 HG21 VAL A 36 5.667 3.787 -10.983 1.00 0.00 A ATOM 536 HG22 VAL A 36 4.126 3.120 -11.534 1.00 0.00 A ATOM 537 HG23 VAL A 36 5.609 2.741 -12.406 1.00 0.00 A ATOM 538 N VAL A 36 6.440 5.798 -11.234 1.00 0.00 A ATOM 539 O VAL A 36 6.313 7.431 -14.218 1.00 0.00 A ATOM 540 C ALA A 37 5.980 9.812 -13.335 1.00 0.00 A ATOM 541 CA ALA A 37 4.658 9.129 -12.986 1.00 0.00 A ATOM 542 CB ALA A 37 3.947 9.893 -11.867 1.00 0.00 A ATOM 543 HN ALA A 37 4.562 7.441 -11.719 1.00 0.00 A ATOM 544 HA ALA A 37 4.027 9.078 -13.850 1.00 0.00 A ATOM 545 HB1 ALA A 37 4.678 10.281 -11.174 1.00 0.00 A ATOM 546 HB2 ALA A 37 3.383 10.711 -12.291 1.00 0.00 A ATOM 547 HB3 ALA A 37 3.274 9.223 -11.346 1.00 0.00 A ATOM 548 N ALA A 37 4.959 7.768 -12.531 1.00 0.00 A ATOM 549 O ALA A 37 6.048 10.632 -14.228 1.00 0.00 A ATOM 550 C HIS A 38 8.950 9.423 -14.204 1.00 0.00 A ATOM 551 CA HIS A 38 8.351 10.096 -12.966 1.00 0.00 A ATOM 552 CB HIS A 38 9.304 9.940 -11.779 1.00 0.00 A ATOM 553 CD2 HIS A 38 7.687 11.550 -10.476 1.00 0.00 A ATOM 554 CE1 HIS A 38 8.742 11.594 -8.584 1.00 0.00 A ATOM 555 CG HIS A 38 8.793 10.748 -10.618 1.00 0.00 A ATOM 556 HN HIS A 38 6.984 8.796 -11.922 1.00 0.00 A ATOM 557 HA HIS A 38 8.195 11.138 -13.171 1.00 0.00 A ATOM 558 HB2 HIS A 38 9.360 8.899 -11.496 1.00 0.00 A ATOM 559 HB1 HIS A 38 10.287 10.292 -12.056 1.00 0.00 A ATOM 560 HD1 HIS A 38 10.281 10.322 -9.172 1.00 0.00 A ATOM 561 HD2 HIS A 38 6.953 11.738 -11.245 1.00 0.00 A ATOM 562 HE1 HIS A 38 9.017 11.817 -7.564 1.00 0.00 A ATOM 563 N HIS A 38 7.044 9.468 -12.645 1.00 0.00 A ATOM 564 ND1 HIS A 38 9.451 10.791 -9.399 1.00 0.00 A ATOM 565 NE2 HIS A 38 7.657 12.083 -9.191 1.00 0.00 A ATOM 566 O HIS A 38 9.490 10.074 -15.076 1.00 0.00 A ATOM 567 C LEU A 39 8.317 7.356 -16.550 1.00 0.00 A ATOM 568 CA LEU A 39 9.394 7.411 -15.474 1.00 0.00 A ATOM 569 CB LEU A 39 9.799 5.990 -15.079 1.00 0.00 A ATOM 570 CD1 LEU A 39 10.547 4.609 -13.139 1.00 0.00 A ATOM 571 CD2 LEU A 39 11.957 6.511 -13.936 1.00 0.00 A ATOM 572 CG LEU A 39 10.522 6.018 -13.733 1.00 0.00 A ATOM 573 HN LEU A 39 8.404 7.624 -13.592 1.00 0.00 A ATOM 574 HA LEU A 39 10.249 7.943 -15.849 1.00 0.00 A ATOM 575 HB2 LEU A 39 8.916 5.373 -15.001 1.00 0.00 A ATOM 576 HB1 LEU A 39 10.458 5.581 -15.830 1.00 0.00 A ATOM 577 HD11 LEU A 39 10.494 3.881 -13.935 1.00 0.00 A ATOM 578 HD12 LEU A 39 11.463 4.468 -12.583 1.00 0.00 A ATOM 579 HD13 LEU A 39 9.702 4.482 -12.478 1.00 0.00 A ATOM 580 HD21 LEU A 39 11.942 7.457 -14.456 1.00 0.00 A ATOM 581 HD22 LEU A 39 12.435 6.635 -12.976 1.00 0.00 A ATOM 582 HD23 LEU A 39 12.507 5.787 -14.520 1.00 0.00 A ATOM 583 HG LEU A 39 10.002 6.683 -13.060 1.00 0.00 A ATOM 584 N LEU A 39 8.848 8.125 -14.294 1.00 0.00 A ATOM 585 O LEU A 39 8.436 7.982 -17.580 1.00 0.00 A ATOM 586 C ALA A 40 5.987 7.832 -18.047 1.00 0.00 A ATOM 587 CA ALA A 40 6.159 6.504 -17.304 1.00 0.00 A ATOM 588 CB ALA A 40 4.855 6.169 -16.581 1.00 0.00 A ATOM 589 HN ALA A 40 7.209 6.115 -15.467 1.00 0.00 A ATOM 590 HA ALA A 40 6.384 5.720 -18.008 1.00 0.00 A ATOM 591 HB1 ALA A 40 4.744 5.097 -16.518 1.00 0.00 A ATOM 592 HB2 ALA A 40 4.023 6.586 -17.130 1.00 0.00 A ATOM 593 HB3 ALA A 40 4.877 6.590 -15.586 1.00 0.00 A ATOM 594 N ALA A 40 7.267 6.610 -16.309 1.00 0.00 A ATOM 595 O ALA A 40 5.659 7.860 -19.216 1.00 0.00 A ATOM 596 C VAL A 41 7.256 10.481 -18.981 1.00 0.00 A ATOM 597 CA VAL A 41 6.057 10.250 -18.060 1.00 0.00 A ATOM 598 CB VAL A 41 5.981 11.361 -17.014 1.00 0.00 A ATOM 599 CG1 VAL A 41 6.085 12.722 -17.704 1.00 0.00 A ATOM 600 CG2 VAL A 41 4.643 11.263 -16.278 1.00 0.00 A ATOM 601 HN VAL A 41 6.474 8.904 -16.438 1.00 0.00 A ATOM 602 HA VAL A 41 5.153 10.243 -18.643 1.00 0.00 A ATOM 603 HB VAL A 41 6.792 11.250 -16.309 1.00 0.00 A ATOM 604 HG11 VAL A 41 6.138 12.581 -18.773 1.00 0.00 A ATOM 605 HG12 VAL A 41 5.216 13.316 -17.462 1.00 0.00 A ATOM 606 HG13 VAL A 41 6.975 13.231 -17.364 1.00 0.00 A ATOM 607 HG21 VAL A 41 4.417 10.225 -16.079 1.00 0.00 A ATOM 608 HG22 VAL A 41 4.704 11.804 -15.345 1.00 0.00 A ATOM 609 HG23 VAL A 41 3.863 11.690 -16.890 1.00 0.00 A ATOM 610 N VAL A 41 6.208 8.937 -17.381 1.00 0.00 A ATOM 611 O VAL A 41 7.106 10.783 -20.148 1.00 0.00 A ATOM 612 C TYR A 42 9.975 9.218 -20.038 1.00 0.00 A ATOM 613 CA TYR A 42 9.653 10.526 -19.311 1.00 0.00 A ATOM 614 CB TYR A 42 10.835 10.924 -18.425 1.00 0.00 A ATOM 615 CD1 TYR A 42 9.675 13.145 -18.142 1.00 0.00 A ATOM 616 CD2 TYR A 42 10.884 12.210 -16.259 1.00 0.00 A ATOM 617 CE1 TYR A 42 9.324 14.255 -17.365 1.00 0.00 A ATOM 618 CE2 TYR A 42 10.533 13.321 -15.482 1.00 0.00 A ATOM 619 CG TYR A 42 10.455 12.122 -17.588 1.00 0.00 A ATOM 620 CZ TYR A 42 9.753 14.344 -16.036 1.00 0.00 A ATOM 621 HN TYR A 42 8.547 10.081 -17.531 1.00 0.00 A ATOM 622 HA TYR A 42 9.461 11.303 -20.029 1.00 0.00 A ATOM 623 HB2 TYR A 42 11.092 10.099 -17.778 1.00 0.00 A ATOM 624 HB1 TYR A 42 11.682 11.174 -19.046 1.00 0.00 A ATOM 625 HD1 TYR A 42 9.345 13.076 -19.168 1.00 0.00 A ATOM 626 HD2 TYR A 42 11.486 11.421 -15.832 1.00 0.00 A ATOM 627 HE1 TYR A 42 8.723 15.044 -17.792 1.00 0.00 A ATOM 628 HE2 TYR A 42 10.864 13.389 -14.457 1.00 0.00 A ATOM 629 HH TYR A 42 9.710 15.280 -14.373 1.00 0.00 A ATOM 630 N TYR A 42 8.447 10.330 -18.468 1.00 0.00 A ATOM 631 O TYR A 42 11.039 9.052 -20.601 1.00 0.00 A ATOM 632 OH TYR A 42 9.408 15.438 -15.270 1.00 0.00 A ATOM 633 C ILE A 43 8.462 6.922 -21.984 1.00 0.00 A ATOM 634 CA ILE A 43 9.299 6.984 -20.704 1.00 0.00 A ATOM 635 CB ILE A 43 8.891 5.845 -19.763 1.00 0.00 A ATOM 636 CD1 ILE A 43 9.576 4.502 -17.773 1.00 0.00 A ATOM 637 CG1 ILE A 43 9.969 5.659 -18.693 1.00 0.00 A ATOM 638 CG2 ILE A 43 8.733 4.543 -20.553 1.00 0.00 A ATOM 639 HN ILE A 43 8.214 8.443 -19.562 1.00 0.00 A ATOM 640 HA ILE A 43 10.346 6.891 -20.952 1.00 0.00 A ATOM 641 HB ILE A 43 7.952 6.092 -19.289 1.00 0.00 A ATOM 642 HD11 ILE A 43 9.009 3.773 -18.333 1.00 0.00 A ATOM 643 HD12 ILE A 43 10.467 4.038 -17.377 1.00 0.00 A ATOM 644 HD13 ILE A 43 8.974 4.878 -16.959 1.00 0.00 A ATOM 645 HG12 ILE A 43 10.914 5.438 -19.169 1.00 0.00 A ATOM 646 HG11 ILE A 43 10.060 6.564 -18.112 1.00 0.00 A ATOM 647 HG21 ILE A 43 8.046 4.700 -21.371 1.00 0.00 A ATOM 648 HG22 ILE A 43 9.694 4.239 -20.942 1.00 0.00 A ATOM 649 HG23 ILE A 43 8.348 3.773 -19.901 1.00 0.00 A ATOM 650 N ILE A 43 9.060 8.286 -20.024 1.00 0.00 A ATOM 651 O ILE A 43 8.788 6.214 -22.917 1.00 0.00 A ATOM 652 C TRP A 44 7.086 8.620 -24.286 1.00 0.00 A ATOM 653 CA TRP A 44 6.532 7.634 -23.258 1.00 0.00 A ATOM 654 CB TRP A 44 5.098 8.024 -22.892 1.00 0.00 A ATOM 655 CD1 TRP A 44 4.385 6.049 -21.484 1.00 0.00 A ATOM 656 CD2 TRP A 44 3.305 6.139 -23.456 1.00 0.00 A ATOM 657 CE2 TRP A 44 2.816 4.999 -22.777 1.00 0.00 A ATOM 658 CE3 TRP A 44 2.785 6.426 -24.731 1.00 0.00 A ATOM 659 CG TRP A 44 4.301 6.789 -22.613 1.00 0.00 A ATOM 660 CH2 TRP A 44 1.338 4.471 -24.609 1.00 0.00 A ATOM 661 CZ2 TRP A 44 1.844 4.172 -23.342 1.00 0.00 A ATOM 662 CZ3 TRP A 44 1.807 5.595 -25.303 1.00 0.00 A ATOM 663 HN TRP A 44 7.136 8.220 -21.275 1.00 0.00 A ATOM 664 HA TRP A 44 6.541 6.644 -23.678 1.00 0.00 A ATOM 665 HB2 TRP A 44 5.109 8.650 -22.012 1.00 0.00 A ATOM 666 HB1 TRP A 44 4.650 8.563 -23.713 1.00 0.00 A ATOM 667 HD1 TRP A 44 5.033 6.254 -20.644 1.00 0.00 A ATOM 668 HE1 TRP A 44 3.371 4.300 -20.894 1.00 0.00 A ATOM 669 HE3 TRP A 44 3.139 7.290 -25.274 1.00 0.00 A ATOM 670 HH2 TRP A 44 0.586 3.836 -25.054 1.00 0.00 A ATOM 671 HZ2 TRP A 44 1.487 3.307 -22.803 1.00 0.00 A ATOM 672 HZ3 TRP A 44 1.414 5.825 -26.282 1.00 0.00 A ATOM 673 N TRP A 44 7.384 7.656 -22.037 1.00 0.00 A ATOM 674 NE1 TRP A 44 3.504 4.987 -21.580 1.00 0.00 A ATOM 675 O TRP A 44 6.489 8.861 -25.317 1.00 0.00 A ATOM 676 C ARG A 45 9.616 9.425 -26.052 1.00 0.00 A ATOM 677 CA ARG A 45 8.818 10.166 -24.970 1.00 0.00 A ATOM 678 CB ARG A 45 9.739 11.131 -24.220 1.00 0.00 A ATOM 679 CD ARG A 45 8.568 12.881 -22.875 1.00 0.00 A ATOM 680 CG ARG A 45 9.139 12.538 -24.252 1.00 0.00 A ATOM 681 CZ ARG A 45 6.367 13.365 -21.990 1.00 0.00 A ATOM 682 HN ARG A 45 8.680 8.985 -23.174 1.00 0.00 A ATOM 683 HA ARG A 45 8.031 10.721 -25.435 1.00 0.00 A ATOM 684 HB2 ARG A 45 9.844 10.806 -23.195 1.00 0.00 A ATOM 685 HB1 ARG A 45 10.709 11.145 -24.695 1.00 0.00 A ATOM 686 HD2 ARG A 45 8.589 12.002 -22.248 1.00 0.00 A ATOM 687 HD1 ARG A 45 9.163 13.660 -22.422 1.00 0.00 A ATOM 688 HE ARG A 45 6.836 13.651 -23.898 1.00 0.00 A ATOM 689 HG2 ARG A 45 9.908 13.251 -24.512 1.00 0.00 A ATOM 690 HG1 ARG A 45 8.349 12.576 -24.987 1.00 0.00 A ATOM 691 HH11 ARG A 45 5.261 11.823 -22.629 1.00 0.00 A ATOM 692 HH12 ARG A 45 4.785 12.508 -21.111 1.00 0.00 A ATOM 693 HH21 ARG A 45 7.286 14.910 -21.109 1.00 0.00 A ATOM 694 HH22 ARG A 45 5.932 14.256 -20.250 1.00 0.00 A ATOM 695 N ARG A 45 8.222 9.193 -24.012 1.00 0.00 A ATOM 696 NE ARG A 45 7.163 13.352 -23.024 1.00 0.00 A ATOM 697 NH1 ARG A 45 5.395 12.498 -21.903 1.00 0.00 A ATOM 698 NH2 ARG A 45 6.542 14.246 -21.043 1.00 0.00 A ATOM 699 O ARG A 45 9.414 9.649 -27.228 1.00 0.00 A ATOM 700 C PRO A 46 10.592 6.564 -27.051 1.00 0.00 A ATOM 701 CA PRO A 46 11.358 7.779 -26.518 1.00 0.00 A ATOM 702 CB PRO A 46 12.514 7.342 -25.615 1.00 0.00 A ATOM 703 CD PRO A 46 10.734 8.310 -24.188 1.00 0.00 A ATOM 704 CG PRO A 46 11.984 7.409 -24.162 1.00 0.00 A ATOM 705 HB2 PRO A 46 12.813 6.332 -25.860 1.00 0.00 A ATOM 706 HB1 PRO A 46 13.349 8.016 -25.729 1.00 0.00 A ATOM 707 HD2 PRO A 46 9.890 7.792 -23.759 1.00 0.00 A ATOM 708 HD1 PRO A 46 10.916 9.235 -23.668 1.00 0.00 A ATOM 709 HG2 PRO A 46 11.722 6.417 -23.819 1.00 0.00 A ATOM 710 HG1 PRO A 46 12.731 7.841 -23.514 1.00 0.00 A ATOM 711 N PRO A 46 10.502 8.569 -25.617 1.00 0.00 A ATOM 712 O PRO A 46 9.800 5.964 -26.352 1.00 0.00 A ATOM 713 C TRP A 47 10.987 4.374 -29.927 1.00 0.00 A ATOM 714 CA TRP A 47 10.111 5.022 -28.855 1.00 0.00 A ATOM 715 CB TRP A 47 8.793 5.481 -29.482 1.00 0.00 A ATOM 716 CD1 TRP A 47 7.468 6.111 -27.424 1.00 0.00 A ATOM 717 CD2 TRP A 47 6.637 4.299 -28.466 1.00 0.00 A ATOM 718 CE2 TRP A 47 5.809 4.538 -27.344 1.00 0.00 A ATOM 719 CE3 TRP A 47 6.329 3.206 -29.296 1.00 0.00 A ATOM 720 CG TRP A 47 7.684 5.312 -28.494 1.00 0.00 A ATOM 721 CH2 TRP A 47 4.422 2.641 -27.891 1.00 0.00 A ATOM 722 CZ2 TRP A 47 4.714 3.722 -27.056 1.00 0.00 A ATOM 723 CZ3 TRP A 47 5.228 2.383 -29.009 1.00 0.00 A ATOM 724 HN TRP A 47 11.469 6.693 -28.828 1.00 0.00 A ATOM 725 HA TRP A 47 9.908 4.305 -28.073 1.00 0.00 A ATOM 726 HB2 TRP A 47 8.870 6.521 -29.762 1.00 0.00 A ATOM 727 HB1 TRP A 47 8.586 4.886 -30.360 1.00 0.00 A ATOM 728 HD1 TRP A 47 8.066 6.967 -27.148 1.00 0.00 A ATOM 729 HE1 TRP A 47 5.987 6.056 -25.927 1.00 0.00 A ATOM 730 HE3 TRP A 47 6.944 2.999 -30.160 1.00 0.00 A ATOM 731 HH2 TRP A 47 3.577 2.004 -27.676 1.00 0.00 A ATOM 732 HZ2 TRP A 47 4.097 3.925 -26.193 1.00 0.00 A ATOM 733 HZ3 TRP A 47 5.001 1.547 -29.654 1.00 0.00 A ATOM 734 N TRP A 47 10.824 6.197 -28.281 1.00 0.00 A ATOM 735 NE1 TRP A 47 6.356 5.653 -26.740 1.00 0.00 A ATOM 736 O TRP A 47 11.211 3.180 -29.923 1.00 0.00 A ATOM 737 C PHE A 48 11.644 3.400 -32.568 1.00 0.00 A ATOM 738 CA PHE A 48 12.354 4.586 -31.914 1.00 0.00 A ATOM 739 CB PHE A 48 13.674 4.117 -31.299 1.00 0.00 A ATOM 740 CD1 PHE A 48 14.944 4.144 -33.477 1.00 0.00 A ATOM 741 CD2 PHE A 48 15.773 5.473 -31.626 1.00 0.00 A ATOM 742 CE1 PHE A 48 16.011 4.582 -34.270 1.00 0.00 A ATOM 743 CE2 PHE A 48 16.840 5.912 -32.419 1.00 0.00 A ATOM 744 CG PHE A 48 14.825 4.589 -32.155 1.00 0.00 A ATOM 745 CZ PHE A 48 16.959 5.467 -33.741 1.00 0.00 A ATOM 746 HN PHE A 48 11.298 6.116 -30.828 1.00 0.00 A ATOM 747 HA PHE A 48 12.552 5.343 -32.658 1.00 0.00 A ATOM 748 HB2 PHE A 48 13.772 4.527 -30.304 1.00 0.00 A ATOM 749 HB1 PHE A 48 13.684 3.038 -31.247 1.00 0.00 A ATOM 750 HD1 PHE A 48 14.213 3.461 -33.884 1.00 0.00 A ATOM 751 HD2 PHE A 48 15.681 5.817 -30.606 1.00 0.00 A ATOM 752 HE1 PHE A 48 16.103 4.239 -35.289 1.00 0.00 A ATOM 753 HE2 PHE A 48 17.571 6.594 -32.011 1.00 0.00 A ATOM 754 HZ PHE A 48 17.782 5.805 -34.353 1.00 0.00 A ATOM 755 N PHE A 48 11.489 5.155 -30.844 1.00 0.00 A ATOM 756 OT1 PHE A 48 10.536 3.098 -32.157 1.00 0.00 A ATOM 757 OT2 PHE A 48 12.220 2.813 -33.470 1.00 0.00 A END
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