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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594118 |
2n35   |
25634 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 18.204 -1.190 -1.685 1.00 0.00 A ATOM 2 CA GLY A 1 17.653 -2.610 -1.685 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.695 -3.043 -2.435 1.00 0.00 A ATOM 4 HT2 GLY A 1 15.695 -3.043 -0.935 1.00 0.00 A ATOM 5 HT3 GLY A 1 15.695 -1.744 -1.685 1.00 0.00 A ATOM 6 HA2 GLY A 1 18.009 -3.129 -0.795 1.00 0.00 A ATOM 7 HA1 GLY A 1 18.009 -3.129 -2.574 1.00 0.00 A ATOM 8 N GLY A 1 16.195 -2.610 -1.685 1.00 0.00 A ATOM 9 O GLY A 1 19.141 -0.877 -0.951 1.00 0.00 A ATOM 10 C THR A 2 17.350 1.923 -1.568 1.00 0.00 A ATOM 11 CA THR A 2 18.047 1.057 -2.609 1.00 0.00 A ATOM 12 CB THR A 2 17.775 1.637 -4.010 1.00 0.00 A ATOM 13 CG2 THR A 2 18.364 0.737 -5.084 1.00 0.00 A ATOM 14 HN THR A 2 16.852 -0.652 -3.090 1.00 0.00 A ATOM 15 HA THR A 2 19.115 1.127 -2.404 1.00 0.00 A ATOM 16 HB THR A 2 18.227 2.626 -4.077 1.00 0.00 A ATOM 17 HG1 THR A 2 16.183 1.890 -5.148 1.00 0.00 A ATOM 18 HG21 THR A 2 17.912 -0.252 -5.017 1.00 0.00 A ATOM 19 HG22 THR A 2 18.162 1.163 -6.066 1.00 0.00 A ATOM 20 HG23 THR A 2 19.441 0.654 -4.938 1.00 0.00 A ATOM 21 N THR A 2 17.616 -0.333 -2.513 1.00 0.00 A ATOM 22 O THR A 2 16.402 1.485 -0.916 1.00 0.00 A ATOM 23 OG1 THR A 2 16.361 1.756 -4.214 1.00 0.00 A ATOM 24 C ILE A 3 15.788 4.423 -0.875 1.00 0.00 A ATOM 25 CA ILE A 3 17.223 4.098 -0.481 1.00 0.00 A ATOM 26 CB ILE A 3 18.032 5.405 -0.399 1.00 0.00 A ATOM 27 CD1 ILE A 3 20.354 6.312 0.133 1.00 0.00 A ATOM 28 CG1 ILE A 3 19.394 5.150 0.251 1.00 0.00 A ATOM 29 CG2 ILE A 3 17.259 6.461 0.376 1.00 0.00 A ATOM 30 HN ILE A 3 18.623 3.445 -1.962 1.00 0.00 A ATOM 31 HA ILE A 3 17.144 3.657 0.512 1.00 0.00 A ATOM 32 HB ILE A 3 18.228 5.766 -1.408 1.00 0.00 A ATOM 33 HD11 ILE A 3 19.927 7.189 0.618 1.00 0.00 A ATOM 34 HD12 ILE A 3 21.298 6.056 0.617 1.00 0.00 A ATOM 35 HD13 ILE A 3 20.535 6.531 -0.920 1.00 0.00 A ATOM 36 HG12 ILE A 3 19.216 4.931 1.303 1.00 0.00 A ATOM 37 HG11 ILE A 3 19.825 4.273 -0.233 1.00 0.00 A ATOM 38 HG21 ILE A 3 17.845 7.379 0.425 1.00 0.00 A ATOM 39 HG22 ILE A 3 16.314 6.662 -0.127 1.00 0.00 A ATOM 40 HG23 ILE A 3 17.063 6.102 1.386 1.00 0.00 A ATOM 41 N ILE A 3 17.825 3.154 -1.416 1.00 0.00 A ATOM 42 O ILE A 3 14.908 4.528 -0.020 1.00 0.00 A ATOM 43 C ASP A 4 13.302 3.636 -2.440 1.00 0.00 A ATOM 44 CA ASP A 4 14.216 4.829 -2.689 1.00 0.00 A ATOM 45 CB ASP A 4 14.266 5.150 -4.185 1.00 0.00 A ATOM 46 CG ASP A 4 14.826 6.528 -4.514 1.00 0.00 A ATOM 47 HN ASP A 4 16.331 4.531 -2.820 1.00 0.00 A ATOM 48 HA ASP A 4 13.770 5.676 -2.166 1.00 0.00 A ATOM 49 HB2 ASP A 4 14.790 4.396 -4.773 1.00 0.00 A ATOM 50 HB1 ASP A 4 13.203 5.124 -4.422 1.00 0.00 A ATOM 51 N ASP A 4 15.557 4.582 -2.173 1.00 0.00 A ATOM 52 O ASP A 4 12.126 3.800 -2.116 1.00 0.00 A ATOM 53 OD1 ASP A 4 14.955 7.325 -3.616 1.00 0.00 A ATOM 54 OD2 ASP A 4 15.264 6.719 -5.623 1.00 0.00 A ATOM 55 C GLU A 5 12.842 1.039 -0.837 1.00 0.00 A ATOM 56 CA GLU A 5 13.102 1.212 -2.328 1.00 0.00 A ATOM 57 CB GLU A 5 13.852 -0.004 -2.876 1.00 0.00 A ATOM 58 CD GLU A 5 14.806 -1.183 -4.861 1.00 0.00 A ATOM 59 CG GLU A 5 13.881 -0.093 -4.395 1.00 0.00 A ATOM 60 HN GLU A 5 14.809 2.368 -2.904 1.00 0.00 A ATOM 61 HA GLU A 5 12.125 1.264 -2.809 1.00 0.00 A ATOM 62 HB2 GLU A 5 14.873 0.055 -2.497 1.00 0.00 A ATOM 63 HB1 GLU A 5 13.364 -0.889 -2.469 1.00 0.00 A ATOM 64 HG2 GLU A 5 12.897 -0.239 -4.839 1.00 0.00 A ATOM 65 HG1 GLU A 5 14.276 0.874 -4.701 1.00 0.00 A ATOM 66 N GLU A 5 13.850 2.436 -2.594 1.00 0.00 A ATOM 67 O GLU A 5 11.838 0.451 -0.437 1.00 0.00 A ATOM 68 OE1 GLU A 5 15.550 -1.689 -4.055 1.00 0.00 A ATOM 69 OE2 GLU A 5 14.692 -1.588 -5.994 1.00 0.00 A ATOM 70 C TRP A 6 12.424 2.465 1.841 1.00 0.00 A ATOM 71 CA TRP A 6 13.572 1.553 1.428 1.00 0.00 A ATOM 72 CB TRP A 6 14.863 1.984 2.127 1.00 0.00 A ATOM 73 CD1 TRP A 6 15.831 -0.348 1.715 1.00 0.00 A ATOM 74 CD2 TRP A 6 17.361 1.194 2.251 1.00 0.00 A ATOM 75 CE2 TRP A 6 18.016 -0.034 2.052 1.00 0.00 A ATOM 76 CE3 TRP A 6 18.122 2.317 2.599 1.00 0.00 A ATOM 77 CG TRP A 6 15.963 0.971 2.031 1.00 0.00 A ATOM 78 CH2 TRP A 6 20.113 0.965 2.533 1.00 0.00 A ATOM 79 CZ2 TRP A 6 19.388 -0.175 2.187 1.00 0.00 A ATOM 80 CZ3 TRP A 6 19.498 2.176 2.733 1.00 0.00 A ATOM 81 HN TRP A 6 14.592 1.959 -0.409 1.00 0.00 A ATOM 82 HA TRP A 6 13.311 0.550 1.766 1.00 0.00 A ATOM 83 HB2 TRP A 6 15.245 2.903 1.681 1.00 0.00 A ATOM 84 HB1 TRP A 6 14.678 2.145 3.189 1.00 0.00 A ATOM 85 HD1 TRP A 6 14.824 -0.707 1.510 1.00 0.00 A ATOM 86 HE1 TRP A 6 17.231 -1.937 1.528 1.00 0.00 A ATOM 87 HE3 TRP A 6 17.686 3.301 2.766 1.00 0.00 A ATOM 88 HH2 TRP A 6 21.195 0.897 2.649 1.00 0.00 A ATOM 89 HZ2 TRP A 6 19.835 -1.155 2.019 1.00 0.00 A ATOM 90 HZ3 TRP A 6 20.079 3.057 3.005 1.00 0.00 A ATOM 91 N TRP A 6 13.753 1.555 -0.019 1.00 0.00 A ATOM 92 NE1 TRP A 6 17.059 -0.962 1.726 1.00 0.00 A ATOM 93 O TRP A 6 11.619 2.113 2.704 1.00 0.00 A ATOM 94 C LEU A 7 9.928 3.954 0.963 1.00 0.00 A ATOM 95 CA LEU A 7 11.243 4.556 1.441 1.00 0.00 A ATOM 96 CB LEU A 7 11.509 5.889 0.732 1.00 0.00 A ATOM 97 CD1 LEU A 7 13.180 7.659 0.140 1.00 0.00 A ATOM 98 CD2 LEU A 7 12.520 7.295 2.529 1.00 0.00 A ATOM 99 CG LEU A 7 12.774 6.629 1.185 1.00 0.00 A ATOM 100 HN LEU A 7 13.089 3.899 0.578 1.00 0.00 A ATOM 101 HA LEU A 7 11.129 4.740 2.509 1.00 0.00 A ATOM 102 HB2 LEU A 7 11.634 5.526 -0.287 1.00 0.00 A ATOM 103 HB1 LEU A 7 10.644 6.551 0.778 1.00 0.00 A ATOM 104 HD11 LEU A 7 14.079 8.179 0.471 1.00 0.00 A ATOM 105 HD12 LEU A 7 13.379 7.158 -0.807 1.00 0.00 A ATOM 106 HD13 LEU A 7 12.373 8.379 0.007 1.00 0.00 A ATOM 107 HD21 LEU A 7 12.259 6.537 3.268 1.00 0.00 A ATOM 108 HD22 LEU A 7 13.420 7.820 2.851 1.00 0.00 A ATOM 109 HD23 LEU A 7 11.699 8.006 2.434 1.00 0.00 A ATOM 110 HG LEU A 7 13.554 5.880 1.327 1.00 0.00 A ATOM 111 N LEU A 7 12.354 3.637 1.220 1.00 0.00 A ATOM 112 O LEU A 7 8.912 4.029 1.655 1.00 0.00 A ATOM 113 C LEU A 8 8.344 1.523 0.088 1.00 0.00 A ATOM 114 CA LEU A 8 8.773 2.702 -0.776 1.00 0.00 A ATOM 115 CB LEU A 8 9.048 2.239 -2.212 1.00 0.00 A ATOM 116 CD1 LEU A 8 6.627 1.788 -2.667 1.00 0.00 A ATOM 117 CD2 LEU A 8 8.386 0.922 -4.227 1.00 0.00 A ATOM 118 CG LEU A 8 8.039 1.231 -2.778 1.00 0.00 A ATOM 119 HN LEU A 8 10.809 3.360 -0.758 1.00 0.00 A ATOM 120 HA LEU A 8 7.937 3.400 -0.784 1.00 0.00 A ATOM 121 HB2 LEU A 8 8.951 3.193 -2.728 1.00 0.00 A ATOM 122 HB1 LEU A 8 10.065 1.866 -2.328 1.00 0.00 A ATOM 123 HD11 LEU A 8 5.917 1.065 -3.071 1.00 0.00 A ATOM 124 HD12 LEU A 8 6.392 1.979 -1.620 1.00 0.00 A ATOM 125 HD13 LEU A 8 6.557 2.717 -3.231 1.00 0.00 A ATOM 126 HD21 LEU A 8 9.389 0.499 -4.279 1.00 0.00 A ATOM 127 HD22 LEU A 8 7.669 0.205 -4.627 1.00 0.00 A ATOM 128 HD23 LEU A 8 8.348 1.840 -4.814 1.00 0.00 A ATOM 129 HG LEU A 8 8.148 0.309 -2.205 1.00 0.00 A ATOM 130 N LEU A 8 9.952 3.358 -0.224 1.00 0.00 A ATOM 131 O LEU A 8 7.152 1.300 0.301 1.00 0.00 A ATOM 132 C LYS A 9 8.288 0.215 2.745 1.00 0.00 A ATOM 133 CA LYS A 9 9.056 -0.300 1.535 1.00 0.00 A ATOM 134 CB LYS A 9 10.364 -0.955 1.982 1.00 0.00 A ATOM 135 CD LYS A 9 11.498 -2.880 3.134 1.00 0.00 A ATOM 136 CE LYS A 9 12.073 -3.382 1.817 1.00 0.00 A ATOM 137 CG LYS A 9 10.186 -2.141 2.919 1.00 0.00 A ATOM 138 HN LYS A 9 10.272 0.947 0.291 1.00 0.00 A ATOM 139 HA LYS A 9 8.428 -1.060 1.069 1.00 0.00 A ATOM 140 HB2 LYS A 9 10.883 -1.280 1.079 1.00 0.00 A ATOM 141 HB1 LYS A 9 10.954 -0.185 2.480 1.00 0.00 A ATOM 142 HD2 LYS A 9 12.208 -2.198 3.605 1.00 0.00 A ATOM 143 HD1 LYS A 9 11.316 -3.727 3.795 1.00 0.00 A ATOM 144 HE2 LYS A 9 11.390 -4.123 1.406 1.00 0.00 A ATOM 145 HE1 LYS A 9 12.146 -2.537 1.133 1.00 0.00 A ATOM 146 HG2 LYS A 9 9.815 -1.773 3.877 1.00 0.00 A ATOM 147 HG1 LYS A 9 9.453 -2.820 2.484 1.00 0.00 A ATOM 148 HZ1 LYS A 9 13.352 -4.775 2.628 1.00 0.00 A ATOM 149 HZ2 LYS A 9 13.764 -4.311 1.100 1.00 0.00 A ATOM 150 HZ3 LYS A 9 14.054 -3.304 2.375 1.00 0.00 A ATOM 151 N LYS A 9 9.321 0.772 0.582 1.00 0.00 A ATOM 152 NZ LYS A 9 13.419 -3.992 1.994 1.00 0.00 A ATOM 153 O LYS A 9 7.394 -0.457 3.257 1.00 0.00 A ATOM 154 C GLU A 10 6.570 2.571 3.838 1.00 0.00 A ATOM 155 CA GLU A 10 7.930 2.060 4.293 1.00 0.00 A ATOM 156 CB GLU A 10 8.760 3.211 4.867 1.00 0.00 A ATOM 157 CD GLU A 10 10.816 3.954 6.076 1.00 0.00 A ATOM 158 CG GLU A 10 10.000 2.772 5.633 1.00 0.00 A ATOM 159 HN GLU A 10 9.428 1.887 2.774 1.00 0.00 A ATOM 160 HA GLU A 10 7.740 1.338 5.088 1.00 0.00 A ATOM 161 HB2 GLU A 10 9.057 3.839 4.026 1.00 0.00 A ATOM 162 HB1 GLU A 10 8.105 3.776 5.530 1.00 0.00 A ATOM 163 HG2 GLU A 10 9.777 2.142 6.494 1.00 0.00 A ATOM 164 HG1 GLU A 10 10.563 2.196 4.899 1.00 0.00 A ATOM 165 N GLU A 10 8.644 1.413 3.198 1.00 0.00 A ATOM 166 O GLU A 10 5.603 2.554 4.600 1.00 0.00 A ATOM 167 OE1 GLU A 10 10.455 5.058 5.745 1.00 0.00 A ATOM 168 OE2 GLU A 10 11.734 3.765 6.837 1.00 0.00 A ATOM 169 C ALA A 11 4.222 2.360 1.947 1.00 0.00 A ATOM 170 CA ALA A 11 5.245 3.487 2.013 1.00 0.00 A ATOM 171 CB ALA A 11 5.483 4.073 0.628 1.00 0.00 A ATOM 172 HN ALA A 11 7.340 3.054 2.031 1.00 0.00 A ATOM 173 HA ALA A 11 4.829 4.266 2.653 1.00 0.00 A ATOM 174 HB1 ALA A 11 5.912 3.311 -0.020 1.00 0.00 A ATOM 175 HB2 ALA A 11 4.535 4.412 0.210 1.00 0.00 A ATOM 176 HB3 ALA A 11 6.169 4.916 0.703 1.00 0.00 A ATOM 177 N ALA A 11 6.501 3.026 2.592 1.00 0.00 A ATOM 178 O ALA A 11 3.037 2.568 2.207 1.00 0.00 A ATOM 179 C LYS A 12 3.218 -0.376 2.829 1.00 0.00 A ATOM 180 CA LYS A 12 3.811 0.006 1.479 1.00 0.00 A ATOM 181 CB LYS A 12 4.570 -1.180 0.883 1.00 0.00 A ATOM 182 CD LYS A 12 6.135 -1.927 -0.937 1.00 0.00 A ATOM 183 CE LYS A 12 6.473 -1.833 -2.417 1.00 0.00 A ATOM 184 CG LYS A 12 4.995 -0.990 -0.567 1.00 0.00 A ATOM 185 HN LYS A 12 5.674 1.058 1.410 1.00 0.00 A ATOM 186 HA LYS A 12 2.970 0.245 0.827 1.00 0.00 A ATOM 187 HB2 LYS A 12 5.453 -1.338 1.502 1.00 0.00 A ATOM 188 HB1 LYS A 12 3.915 -2.049 0.957 1.00 0.00 A ATOM 189 HD2 LYS A 12 7.012 -1.657 -0.346 1.00 0.00 A ATOM 190 HD1 LYS A 12 5.838 -2.948 -0.697 1.00 0.00 A ATOM 191 HE2 LYS A 12 5.560 -1.999 -2.987 1.00 0.00 A ATOM 192 HE1 LYS A 12 6.848 -0.830 -2.619 1.00 0.00 A ATOM 193 HG2 LYS A 12 4.136 -1.191 -1.209 1.00 0.00 A ATOM 194 HG1 LYS A 12 5.315 0.042 -0.702 1.00 0.00 A ATOM 195 HZ1 LYS A 12 7.150 -3.764 -2.634 1.00 0.00 A ATOM 196 HZ2 LYS A 12 7.693 -2.738 -3.806 1.00 0.00 A ATOM 197 HZ3 LYS A 12 8.345 -2.680 -2.292 1.00 0.00 A ATOM 198 N LYS A 12 4.688 1.165 1.598 1.00 0.00 A ATOM 199 NZ LYS A 12 7.497 -2.834 -2.820 1.00 0.00 A ATOM 200 O LYS A 12 2.017 -0.619 2.944 1.00 0.00 A ATOM 201 C GLU A 13 2.752 0.234 5.820 1.00 0.00 A ATOM 202 CA GLU A 13 3.639 -0.829 5.184 1.00 0.00 A ATOM 203 CB GLU A 13 4.851 -1.104 6.076 1.00 0.00 A ATOM 204 CD GLU A 13 6.877 -2.489 6.542 1.00 0.00 A ATOM 205 CG GLU A 13 5.642 -2.348 5.696 1.00 0.00 A ATOM 206 HN GLU A 13 5.036 -0.184 3.697 1.00 0.00 A ATOM 207 HA GLU A 13 3.038 -1.737 5.122 1.00 0.00 A ATOM 208 HB2 GLU A 13 5.498 -0.230 6.013 1.00 0.00 A ATOM 209 HB1 GLU A 13 4.480 -1.208 7.096 1.00 0.00 A ATOM 210 HG2 GLU A 13 5.059 -3.267 5.751 1.00 0.00 A ATOM 211 HG1 GLU A 13 5.929 -2.163 4.662 1.00 0.00 A ATOM 212 N GLU A 13 4.068 -0.428 3.849 1.00 0.00 A ATOM 213 O GLU A 13 1.719 -0.079 6.412 1.00 0.00 A ATOM 214 OE1 GLU A 13 7.128 -1.622 7.344 1.00 0.00 A ATOM 215 OE2 GLU A 13 7.510 -3.516 6.467 1.00 0.00 A ATOM 216 C LYS A 14 1.096 2.818 5.869 1.00 0.00 A ATOM 217 CA LYS A 14 2.505 2.585 6.400 1.00 0.00 A ATOM 218 CB LYS A 14 3.329 3.868 6.285 1.00 0.00 A ATOM 219 CD LYS A 14 5.356 5.187 6.970 1.00 0.00 A ATOM 220 CE LYS A 14 4.508 6.403 7.312 1.00 0.00 A ATOM 221 CG LYS A 14 4.575 3.896 7.160 1.00 0.00 A ATOM 222 HN LYS A 14 3.946 1.695 5.093 1.00 0.00 A ATOM 223 HA LYS A 14 2.400 2.332 7.456 1.00 0.00 A ATOM 224 HB2 LYS A 14 3.618 3.969 5.239 1.00 0.00 A ATOM 225 HB1 LYS A 14 2.674 4.695 6.562 1.00 0.00 A ATOM 226 HD2 LYS A 14 6.234 5.161 7.618 1.00 0.00 A ATOM 227 HD1 LYS A 14 5.676 5.250 5.930 1.00 0.00 A ATOM 228 HE2 LYS A 14 3.579 6.341 6.749 1.00 0.00 A ATOM 229 HE1 LYS A 14 4.288 6.376 8.379 1.00 0.00 A ATOM 230 HG2 LYS A 14 4.269 3.805 8.203 1.00 0.00 A ATOM 231 HG1 LYS A 14 5.205 3.047 6.893 1.00 0.00 A ATOM 232 HZ1 LYS A 14 5.407 7.703 5.995 1.00 0.00 A ATOM 233 HZ2 LYS A 14 4.609 8.457 7.225 1.00 0.00 A ATOM 234 HZ3 LYS A 14 6.066 7.736 7.507 1.00 0.00 A ATOM 235 N LYS A 14 3.161 1.491 5.694 1.00 0.00 A ATOM 236 NZ LYS A 14 5.203 7.677 6.983 1.00 0.00 A ATOM 237 O LYS A 14 0.175 3.109 6.632 1.00 0.00 A ATOM 238 C ALA A 15 -1.462 2.193 4.312 1.00 0.00 A ATOM 239 CA ALA A 15 -0.300 3.085 3.893 1.00 0.00 A ATOM 240 CB ALA A 15 -0.123 3.056 2.382 1.00 0.00 A ATOM 241 HN ALA A 15 1.689 2.303 4.004 1.00 0.00 A ATOM 242 HA ALA A 15 -0.547 4.103 4.194 1.00 0.00 A ATOM 243 HB1 ALA A 15 0.139 2.047 2.066 1.00 0.00 A ATOM 244 HB2 ALA A 15 -1.055 3.355 1.901 1.00 0.00 A ATOM 245 HB3 ALA A 15 0.671 3.745 2.094 1.00 0.00 A ATOM 246 N ALA A 15 0.935 2.688 4.556 1.00 0.00 A ATOM 247 O ALA A 15 -2.570 2.673 4.553 1.00 0.00 A ATOM 248 C ILE A 16 -2.762 -0.063 6.042 1.00 0.00 A ATOM 249 CA ILE A 16 -2.261 -0.088 4.603 1.00 0.00 A ATOM 250 CB ILE A 16 -1.788 -1.512 4.258 1.00 0.00 A ATOM 251 CD1 ILE A 16 -2.034 -0.803 1.822 1.00 0.00 A ATOM 252 CG1 ILE A 16 -1.208 -1.553 2.842 1.00 0.00 A ATOM 253 CG2 ILE A 16 -2.934 -2.501 4.397 1.00 0.00 A ATOM 254 HN ILE A 16 -0.247 0.576 4.315 1.00 0.00 A ATOM 255 HA ILE A 16 -3.136 0.159 4.002 1.00 0.00 A ATOM 256 HB ILE A 16 -0.982 -1.792 4.936 1.00 0.00 A ATOM 257 HD11 ILE A 16 -2.105 0.245 2.110 1.00 0.00 A ATOM 258 HD12 ILE A 16 -1.560 -0.878 0.843 1.00 0.00 A ATOM 259 HD13 ILE A 16 -3.035 -1.235 1.774 1.00 0.00 A ATOM 260 HG12 ILE A 16 -0.209 -1.122 2.888 1.00 0.00 A ATOM 261 HG11 ILE A 16 -1.138 -2.602 2.552 1.00 0.00 A ATOM 262 HG21 ILE A 16 -2.583 -3.503 4.149 1.00 0.00 A ATOM 263 HG22 ILE A 16 -3.303 -2.490 5.422 1.00 0.00 A ATOM 264 HG23 ILE A 16 -3.741 -2.222 3.719 1.00 0.00 A ATOM 265 N ILE A 16 -1.203 0.893 4.396 1.00 0.00 A ATOM 266 O ILE A 16 -3.886 -0.477 6.326 1.00 0.00 A ATOM 267 C GLU A 17 -3.658 1.247 8.482 1.00 0.00 A ATOM 268 CA GLU A 17 -2.301 0.569 8.347 1.00 0.00 A ATOM 269 CB GLU A 17 -1.238 1.362 9.112 1.00 0.00 A ATOM 270 CD GLU A 17 -0.177 -0.626 10.189 1.00 0.00 A ATOM 271 CG GLU A 17 0.058 0.603 9.356 1.00 0.00 A ATOM 272 HN GLU A 17 -0.994 0.704 6.658 1.00 0.00 A ATOM 273 HA GLU A 17 -2.399 -0.415 8.807 1.00 0.00 A ATOM 274 HB2 GLU A 17 -1.029 2.259 8.528 1.00 0.00 A ATOM 275 HB1 GLU A 17 -1.679 1.645 10.068 1.00 0.00 A ATOM 276 HG2 GLU A 17 0.577 0.325 8.440 1.00 0.00 A ATOM 277 HG1 GLU A 17 0.667 1.310 9.917 1.00 0.00 A ATOM 278 N GLU A 17 -1.920 0.425 6.947 1.00 0.00 A ATOM 279 O GLU A 17 -4.441 0.918 9.374 1.00 0.00 A ATOM 280 OE1 GLU A 17 -0.798 -0.513 11.219 1.00 0.00 A ATOM 281 OE2 GLU A 17 0.165 -1.696 9.743 1.00 0.00 A ATOM 282 C GLU A 18 -6.329 1.862 7.157 1.00 0.00 A ATOM 283 CA GLU A 18 -5.234 2.848 7.544 1.00 0.00 A ATOM 284 CB GLU A 18 -5.210 4.020 6.561 1.00 0.00 A ATOM 285 CD GLU A 18 -4.224 6.221 5.910 1.00 0.00 A ATOM 286 CG GLU A 18 -4.333 5.186 6.995 1.00 0.00 A ATOM 287 HN GLU A 18 -3.218 2.472 6.934 1.00 0.00 A ATOM 288 HA GLU A 18 -5.495 3.227 8.533 1.00 0.00 A ATOM 289 HB2 GLU A 18 -4.850 3.630 5.609 1.00 0.00 A ATOM 290 HB1 GLU A 18 -6.239 4.363 6.448 1.00 0.00 A ATOM 291 HG2 GLU A 18 -4.668 5.662 7.916 1.00 0.00 A ATOM 292 HG1 GLU A 18 -3.359 4.727 7.158 1.00 0.00 A ATOM 293 N GLU A 18 -3.931 2.196 7.593 1.00 0.00 A ATOM 294 O GLU A 18 -7.430 1.895 7.707 1.00 0.00 A ATOM 295 OE1 GLU A 18 -4.715 5.979 4.833 1.00 0.00 A ATOM 296 OE2 GLU A 18 -3.749 7.297 6.188 1.00 0.00 A ATOM 297 C LEU A 19 -7.283 -1.010 6.895 1.00 0.00 A ATOM 298 CA LEU A 19 -6.966 -0.034 5.769 1.00 0.00 A ATOM 299 CB LEU A 19 -6.410 -0.785 4.553 1.00 0.00 A ATOM 300 CD1 LEU A 19 -6.957 1.257 3.208 1.00 0.00 A ATOM 301 CD2 LEU A 19 -5.940 -0.748 2.102 1.00 0.00 A ATOM 302 CG LEU A 19 -6.887 -0.264 3.191 1.00 0.00 A ATOM 303 HN LEU A 19 -5.108 1.029 5.776 1.00 0.00 A ATOM 304 HA LEU A 19 -7.909 0.436 5.493 1.00 0.00 A ATOM 305 HB2 LEU A 19 -5.350 -0.573 4.684 1.00 0.00 A ATOM 306 HB1 LEU A 19 -6.578 -1.859 4.630 1.00 0.00 A ATOM 307 HD11 LEU A 19 -7.296 1.617 2.237 1.00 0.00 A ATOM 308 HD12 LEU A 19 -7.657 1.580 3.979 1.00 0.00 A ATOM 309 HD13 LEU A 19 -5.969 1.664 3.421 1.00 0.00 A ATOM 310 HD21 LEU A 19 -5.927 -1.838 2.089 1.00 0.00 A ATOM 311 HD22 LEU A 19 -6.281 -0.378 1.134 1.00 0.00 A ATOM 312 HD23 LEU A 19 -4.935 -0.375 2.301 1.00 0.00 A ATOM 313 HG LEU A 19 -7.866 -0.704 3.001 1.00 0.00 A ATOM 314 N LEU A 19 -6.021 0.987 6.207 1.00 0.00 A ATOM 315 O LEU A 19 -8.422 -1.453 7.043 1.00 0.00 A ATOM 316 C LYS A 20 -7.419 -1.517 9.855 1.00 0.00 A ATOM 317 CA LYS A 20 -6.460 -2.173 8.869 1.00 0.00 A ATOM 318 CB LYS A 20 -5.119 -2.455 9.548 1.00 0.00 A ATOM 319 CD LYS A 20 -2.872 -3.579 9.473 1.00 0.00 A ATOM 320 CE LYS A 20 -1.836 -4.254 8.585 1.00 0.00 A ATOM 321 CG LYS A 20 -4.136 -3.246 8.695 1.00 0.00 A ATOM 322 HN LYS A 20 -5.342 -1.009 7.464 1.00 0.00 A ATOM 323 HA LYS A 20 -6.912 -3.124 8.583 1.00 0.00 A ATOM 324 HB2 LYS A 20 -4.682 -1.490 9.805 1.00 0.00 A ATOM 325 HB1 LYS A 20 -5.334 -3.010 10.462 1.00 0.00 A ATOM 326 HD2 LYS A 20 -2.458 -2.653 9.875 1.00 0.00 A ATOM 327 HD1 LYS A 20 -3.134 -4.245 10.294 1.00 0.00 A ATOM 328 HE2 LYS A 20 -2.235 -5.216 8.267 1.00 0.00 A ATOM 329 HE1 LYS A 20 -1.672 -3.623 7.712 1.00 0.00 A ATOM 330 HG2 LYS A 20 -4.620 -4.170 8.376 1.00 0.00 A ATOM 331 HG1 LYS A 20 -3.879 -2.650 7.820 1.00 0.00 A ATOM 332 HZ1 LYS A 20 -0.697 -5.047 10.104 1.00 0.00 A ATOM 333 HZ2 LYS A 20 0.112 -4.911 8.673 1.00 0.00 A ATOM 334 HZ3 LYS A 20 -0.175 -3.569 9.590 1.00 0.00 A ATOM 335 N LYS A 20 -6.269 -1.342 7.687 1.00 0.00 A ATOM 336 NZ LYS A 20 -0.545 -4.462 9.295 1.00 0.00 A ATOM 337 O LYS A 20 -8.247 -2.188 10.470 1.00 0.00 A ATOM 338 C LYS A 21 -9.610 0.631 10.162 1.00 0.00 A ATOM 339 CA LYS A 21 -8.235 0.566 10.815 1.00 0.00 A ATOM 340 CB LYS A 21 -7.700 1.978 11.057 1.00 0.00 A ATOM 341 CD LYS A 21 -5.969 3.466 12.109 1.00 0.00 A ATOM 342 CE LYS A 21 -4.727 3.523 12.987 1.00 0.00 A ATOM 343 CG LYS A 21 -6.494 2.044 11.984 1.00 0.00 A ATOM 344 HN LYS A 21 -6.544 0.279 9.535 1.00 0.00 A ATOM 345 HA LYS A 21 -8.373 0.076 11.779 1.00 0.00 A ATOM 346 HB2 LYS A 21 -7.433 2.389 10.083 1.00 0.00 A ATOM 347 HB1 LYS A 21 -8.517 2.561 11.484 1.00 0.00 A ATOM 348 HD2 LYS A 21 -5.727 3.836 11.112 1.00 0.00 A ATOM 349 HD1 LYS A 21 -6.750 4.087 12.546 1.00 0.00 A ATOM 350 HE2 LYS A 21 -5.001 3.191 13.988 1.00 0.00 A ATOM 351 HE1 LYS A 21 -3.983 2.845 12.571 1.00 0.00 A ATOM 352 HG2 LYS A 21 -6.792 1.678 12.967 1.00 0.00 A ATOM 353 HG1 LYS A 21 -5.712 1.402 11.580 1.00 0.00 A ATOM 354 HZ1 LYS A 21 -4.848 5.526 13.445 1.00 0.00 A ATOM 355 HZ2 LYS A 21 -3.339 4.892 13.648 1.00 0.00 A ATOM 356 HZ3 LYS A 21 -3.905 5.205 12.130 1.00 0.00 A ATOM 357 N LYS A 21 -7.301 -0.202 10.001 1.00 0.00 A ATOM 358 NZ LYS A 21 -4.159 4.897 13.059 1.00 0.00 A ATOM 359 O LYS A 21 -10.626 0.768 10.843 1.00 0.00 A ATOM 360 C ALA A 22 -11.646 -0.630 8.025 1.00 0.00 A ATOM 361 CA ALA A 22 -10.873 0.681 8.081 1.00 0.00 A ATOM 362 CB ALA A 22 -10.578 1.186 6.676 1.00 0.00 A ATOM 363 HN ALA A 22 -8.775 0.348 8.341 1.00 0.00 A ATOM 364 HA ALA A 22 -11.505 1.411 8.587 1.00 0.00 A ATOM 365 HB1 ALA A 22 -9.933 0.475 6.162 1.00 0.00 A ATOM 366 HB2 ALA A 22 -11.512 1.293 6.125 1.00 0.00 A ATOM 367 HB3 ALA A 22 -10.079 2.154 6.734 1.00 0.00 A ATOM 368 N ALA A 22 -9.635 0.532 8.837 1.00 0.00 A ATOM 369 O ALA A 22 -12.775 -0.675 7.536 1.00 0.00 A ATOM 370 C GLY A 23 -11.423 -3.805 7.327 1.00 0.00 A ATOM 371 CA GLY A 23 -11.685 -2.997 8.592 1.00 0.00 A ATOM 372 HN GLY A 23 -10.090 -1.600 8.879 1.00 0.00 A ATOM 373 HA2 GLY A 23 -11.301 -3.547 9.451 1.00 0.00 A ATOM 374 HA1 GLY A 23 -12.759 -2.852 8.705 1.00 0.00 A ATOM 375 N GLY A 23 -11.033 -1.695 8.530 1.00 0.00 A ATOM 376 O GLY A 23 -12.147 -4.754 7.025 1.00 0.00 A ATOM 377 C ILE A 24 -9.038 -5.261 5.663 1.00 0.00 A ATOM 378 CA ILE A 24 -10.012 -4.126 5.370 1.00 0.00 A ATOM 379 CB ILE A 24 -9.380 -3.173 4.340 1.00 0.00 A ATOM 380 CD1 ILE A 24 -11.635 -2.452 3.395 1.00 0.00 A ATOM 381 CG1 ILE A 24 -10.333 -2.016 4.027 1.00 0.00 A ATOM 382 CG2 ILE A 24 -9.017 -3.926 3.069 1.00 0.00 A ATOM 383 HN ILE A 24 -9.840 -2.625 6.886 1.00 0.00 A ATOM 384 HA ILE A 24 -10.879 -4.614 4.927 1.00 0.00 A ATOM 385 HB ILE A 24 -8.481 -2.731 4.769 1.00 0.00 A ATOM 386 HD11 ILE A 24 -12.159 -3.127 4.070 1.00 0.00 A ATOM 387 HD12 ILE A 24 -12.257 -1.578 3.203 1.00 0.00 A ATOM 388 HD13 ILE A 24 -11.430 -2.965 2.455 1.00 0.00 A ATOM 389 HG12 ILE A 24 -10.538 -1.503 4.966 1.00 0.00 A ATOM 390 HG11 ILE A 24 -9.810 -1.339 3.351 1.00 0.00 A ATOM 391 HG21 ILE A 24 -8.572 -3.238 2.352 1.00 0.00 A ATOM 392 HG22 ILE A 24 -8.304 -4.715 3.305 1.00 0.00 A ATOM 393 HG23 ILE A 24 -9.917 -4.367 2.639 1.00 0.00 A ATOM 394 N ILE A 24 -10.385 -3.423 6.592 1.00 0.00 A ATOM 395 O ILE A 24 -8.031 -5.066 6.343 1.00 0.00 A ATOM 396 C THR A 25 -8.110 -8.292 4.090 1.00 0.00 A ATOM 397 CA THR A 25 -8.526 -7.625 5.395 1.00 0.00 A ATOM 398 CB THR A 25 -9.266 -8.653 6.271 1.00 0.00 A ATOM 399 CG2 THR A 25 -9.622 -8.046 7.619 1.00 0.00 A ATOM 400 HN THR A 25 -10.167 -6.531 4.565 1.00 0.00 A ATOM 401 HA THR A 25 -7.604 -7.335 5.900 1.00 0.00 A ATOM 402 HB THR A 25 -8.622 -9.519 6.422 1.00 0.00 A ATOM 403 HG1 THR A 25 -10.925 -9.714 6.157 1.00 0.00 A ATOM 404 HG21 THR A 25 -10.266 -7.181 7.469 1.00 0.00 A ATOM 405 HG22 THR A 25 -10.144 -8.787 8.224 1.00 0.00 A ATOM 406 HG23 THR A 25 -8.711 -7.736 8.130 1.00 0.00 A ATOM 407 N THR A 25 -9.345 -6.445 5.146 1.00 0.00 A ATOM 408 O THR A 25 -7.360 -9.269 4.092 1.00 0.00 A ATOM 409 OG1 THR A 25 -10.466 -9.073 5.609 1.00 0.00 A ATOM 410 C SER A 26 -6.833 -8.382 1.382 1.00 0.00 A ATOM 411 CA SER A 26 -8.329 -8.338 1.666 1.00 0.00 A ATOM 412 CB SER A 26 -9.048 -7.550 0.588 1.00 0.00 A ATOM 413 HN SER A 26 -9.176 -6.932 3.039 1.00 0.00 A ATOM 414 HA SER A 26 -8.761 -9.331 1.533 1.00 0.00 A ATOM 415 HB2 SER A 26 -10.118 -7.575 0.794 1.00 0.00 A ATOM 416 HB1 SER A 26 -8.698 -6.519 0.617 1.00 0.00 A ATOM 417 HG SER A 26 -9.162 -8.969 -0.736 1.00 0.00 A ATOM 418 N SER A 26 -8.600 -7.759 2.976 1.00 0.00 A ATOM 419 O SER A 26 -6.207 -7.350 1.140 1.00 0.00 A ATOM 420 OG SER A 26 -8.817 -8.075 -0.690 1.00 0.00 A ATOM 421 C ASP A 27 -4.563 -9.540 -0.363 1.00 0.00 A ATOM 422 CA ASP A 27 -4.850 -9.769 1.116 1.00 0.00 A ATOM 423 CB ASP A 27 -4.395 -11.171 1.528 1.00 0.00 A ATOM 424 CG ASP A 27 -4.271 -11.375 3.032 1.00 0.00 A ATOM 425 HN ASP A 27 -6.828 -10.387 1.648 1.00 0.00 A ATOM 426 HA ASP A 27 -4.258 -9.035 1.664 1.00 0.00 A ATOM 427 HB2 ASP A 27 -5.005 -11.968 1.103 1.00 0.00 A ATOM 428 HB1 ASP A 27 -3.403 -11.191 1.077 1.00 0.00 A ATOM 429 N ASP A 27 -6.265 -9.583 1.413 1.00 0.00 A ATOM 430 O ASP A 27 -3.452 -9.165 -0.738 1.00 0.00 A ATOM 431 OD1 ASP A 27 -4.298 -10.402 3.748 1.00 0.00 A ATOM 432 OD2 ASP A 27 -4.310 -12.502 3.464 1.00 0.00 A ATOM 433 C TYR A 28 -4.948 -8.168 -2.962 1.00 0.00 A ATOM 434 CA TYR A 28 -5.430 -9.576 -2.637 1.00 0.00 A ATOM 435 CB TYR A 28 -6.759 -9.853 -3.345 1.00 0.00 A ATOM 436 CD1 TYR A 28 -6.190 -10.508 -5.715 1.00 0.00 A ATOM 437 CD2 TYR A 28 -7.239 -8.402 -5.352 1.00 0.00 A ATOM 438 CE1 TYR A 28 -6.159 -10.266 -7.075 1.00 0.00 A ATOM 439 CE2 TYR A 28 -7.213 -8.149 -6.709 1.00 0.00 A ATOM 440 CG TYR A 28 -6.728 -9.582 -4.833 1.00 0.00 A ATOM 441 CZ TYR A 28 -6.673 -9.084 -7.568 1.00 0.00 A ATOM 442 HN TYR A 28 -6.456 -10.080 -0.827 1.00 0.00 A ATOM 443 HA TYR A 28 -4.678 -10.261 -3.030 1.00 0.00 A ATOM 444 HB2 TYR A 28 -7.005 -10.901 -3.172 1.00 0.00 A ATOM 445 HB1 TYR A 28 -7.511 -9.220 -2.876 1.00 0.00 A ATOM 446 HD1 TYR A 28 -5.787 -11.440 -5.318 1.00 0.00 A ATOM 447 HD2 TYR A 28 -7.664 -7.667 -4.668 1.00 0.00 A ATOM 448 HE1 TYR A 28 -5.734 -11.003 -7.756 1.00 0.00 A ATOM 449 HE2 TYR A 28 -7.619 -7.214 -7.097 1.00 0.00 A ATOM 450 HH TYR A 28 -7.029 -7.989 -9.156 1.00 0.00 A ATOM 451 N TYR A 28 -5.570 -9.767 -1.198 1.00 0.00 A ATOM 452 O TYR A 28 -3.916 -7.989 -3.608 1.00 0.00 A ATOM 453 OH TYR A 28 -6.646 -8.838 -8.922 1.00 0.00 A ATOM 454 C TYR A 29 -4.144 -5.320 -2.063 1.00 0.00 A ATOM 455 CA TYR A 29 -5.390 -5.779 -2.809 1.00 0.00 A ATOM 456 CB TYR A 29 -6.575 -4.877 -2.456 1.00 0.00 A ATOM 457 CD1 TYR A 29 -7.749 -4.719 -4.683 1.00 0.00 A ATOM 458 CD2 TYR A 29 -8.956 -5.620 -2.839 1.00 0.00 A ATOM 459 CE1 TYR A 29 -8.849 -4.898 -5.498 1.00 0.00 A ATOM 460 CE2 TYR A 29 -10.063 -5.805 -3.645 1.00 0.00 A ATOM 461 CG TYR A 29 -7.784 -5.077 -3.343 1.00 0.00 A ATOM 462 CZ TYR A 29 -10.005 -5.442 -4.976 1.00 0.00 A ATOM 463 HN TYR A 29 -6.511 -7.384 -1.943 1.00 0.00 A ATOM 464 HA TYR A 29 -5.174 -5.669 -3.872 1.00 0.00 A ATOM 465 HB2 TYR A 29 -6.845 -5.091 -1.420 1.00 0.00 A ATOM 466 HB1 TYR A 29 -6.231 -3.847 -2.536 1.00 0.00 A ATOM 467 HD1 TYR A 29 -6.833 -4.290 -5.089 1.00 0.00 A ATOM 468 HD2 TYR A 29 -8.994 -5.905 -1.787 1.00 0.00 A ATOM 469 HE1 TYR A 29 -8.801 -4.611 -6.549 1.00 0.00 A ATOM 470 HE2 TYR A 29 -10.977 -6.233 -3.236 1.00 0.00 A ATOM 471 HH TYR A 29 -10.956 -5.335 -6.688 1.00 0.00 A ATOM 472 N TYR A 29 -5.701 -7.171 -2.509 1.00 0.00 A ATOM 473 O TYR A 29 -3.419 -4.440 -2.528 1.00 0.00 A ATOM 474 OH TYR A 29 -11.104 -5.622 -5.784 1.00 0.00 A ATOM 475 C PHE A 30 -1.452 -6.163 -0.969 1.00 0.00 A ATOM 476 CA PHE A 30 -2.660 -5.694 -0.169 1.00 0.00 A ATOM 477 CB PHE A 30 -2.704 -6.406 1.184 1.00 0.00 A ATOM 478 CD1 PHE A 30 -4.652 -4.908 1.703 1.00 0.00 A ATOM 479 CD2 PHE A 30 -3.740 -6.230 3.465 1.00 0.00 A ATOM 480 CE1 PHE A 30 -5.585 -4.383 2.576 1.00 0.00 A ATOM 481 CE2 PHE A 30 -4.672 -5.707 4.341 1.00 0.00 A ATOM 482 CG PHE A 30 -3.718 -5.837 2.135 1.00 0.00 A ATOM 483 CZ PHE A 30 -5.594 -4.783 3.897 1.00 0.00 A ATOM 484 HN PHE A 30 -4.589 -6.553 -0.522 1.00 0.00 A ATOM 485 HA PHE A 30 -2.523 -4.626 0.003 1.00 0.00 A ATOM 486 HB2 PHE A 30 -2.959 -7.456 1.049 1.00 0.00 A ATOM 487 HB1 PHE A 30 -1.736 -6.329 1.678 1.00 0.00 A ATOM 488 HD1 PHE A 30 -4.644 -4.591 0.659 1.00 0.00 A ATOM 489 HD2 PHE A 30 -3.010 -6.960 3.817 1.00 0.00 A ATOM 490 HE1 PHE A 30 -6.313 -3.653 2.223 1.00 0.00 A ATOM 491 HE2 PHE A 30 -4.679 -6.025 5.383 1.00 0.00 A ATOM 492 HZ PHE A 30 -6.330 -4.372 4.586 1.00 0.00 A ATOM 493 N PHE A 30 -3.899 -5.922 -0.904 1.00 0.00 A ATOM 494 O PHE A 30 -0.349 -5.638 -0.811 1.00 0.00 A ATOM 495 C ASP A 31 -0.264 -6.621 -3.779 1.00 0.00 A ATOM 496 CA ASP A 31 -0.610 -7.646 -2.707 1.00 0.00 A ATOM 497 CB ASP A 31 -1.028 -8.967 -3.358 1.00 0.00 A ATOM 498 CG ASP A 31 0.098 -9.698 -4.076 1.00 0.00 A ATOM 499 HN ASP A 31 -2.580 -7.578 -1.873 1.00 0.00 A ATOM 500 HA ASP A 31 0.301 -7.814 -2.132 1.00 0.00 A ATOM 501 HB2 ASP A 31 -1.525 -9.653 -2.670 1.00 0.00 A ATOM 502 HB1 ASP A 31 -1.748 -8.601 -4.090 1.00 0.00 A ATOM 503 N ASP A 31 -1.665 -7.154 -1.828 1.00 0.00 A ATOM 504 O ASP A 31 0.893 -6.496 -4.181 1.00 0.00 A ATOM 505 OD1 ASP A 31 1.057 -10.051 -3.431 1.00 0.00 A ATOM 506 OD2 ASP A 31 -0.076 -10.036 -5.222 1.00 0.00 A ATOM 507 C LEU A 32 -0.115 -3.891 -5.086 1.00 0.00 A ATOM 508 CA LEU A 32 -1.115 -5.001 -5.384 1.00 0.00 A ATOM 509 CB LEU A 32 -2.471 -4.405 -5.782 1.00 0.00 A ATOM 510 CD1 LEU A 32 -3.513 -6.607 -6.361 1.00 0.00 A ATOM 511 CD2 LEU A 32 -4.544 -4.473 -7.171 1.00 0.00 A ATOM 512 CG LEU A 32 -3.242 -5.191 -6.850 1.00 0.00 A ATOM 513 HN LEU A 32 -2.172 -5.950 -3.783 1.00 0.00 A ATOM 514 HA LEU A 32 -0.714 -5.561 -6.228 1.00 0.00 A ATOM 515 HB2 LEU A 32 -2.984 -4.474 -4.824 1.00 0.00 A ATOM 516 HB1 LEU A 32 -2.382 -3.357 -6.071 1.00 0.00 A ATOM 517 HD11 LEU A 32 -4.061 -7.158 -7.126 1.00 0.00 A ATOM 518 HD12 LEU A 32 -2.567 -7.111 -6.160 1.00 0.00 A ATOM 519 HD13 LEU A 32 -4.106 -6.569 -5.448 1.00 0.00 A ATOM 520 HD21 LEU A 32 -4.325 -3.472 -7.545 1.00 0.00 A ATOM 521 HD22 LEU A 32 -5.090 -5.032 -7.931 1.00 0.00 A ATOM 522 HD23 LEU A 32 -5.150 -4.397 -6.268 1.00 0.00 A ATOM 523 HG LEU A 32 -2.631 -5.194 -7.754 1.00 0.00 A ATOM 524 N LEU A 32 -1.273 -5.890 -4.239 1.00 0.00 A ATOM 525 O LEU A 32 0.630 -3.462 -5.967 1.00 0.00 A ATOM 526 C ILE A 33 2.256 -2.944 -3.340 1.00 0.00 A ATOM 527 CA ILE A 33 0.835 -2.400 -3.413 1.00 0.00 A ATOM 528 CB ILE A 33 0.448 -1.815 -2.043 1.00 0.00 A ATOM 529 CD1 ILE A 33 0.983 -2.432 0.372 1.00 0.00 A ATOM 530 CG1 ILE A 33 0.474 -2.907 -0.970 1.00 0.00 A ATOM 531 CG2 ILE A 33 -0.926 -1.165 -2.111 1.00 0.00 A ATOM 532 HN ILE A 33 -0.762 -3.804 -3.171 1.00 0.00 A ATOM 533 HA ILE A 33 0.885 -1.597 -4.149 1.00 0.00 A ATOM 534 HB ILE A 33 1.188 -1.071 -1.752 1.00 0.00 A ATOM 535 HD11 ILE A 33 0.343 -1.633 0.743 1.00 0.00 A ATOM 536 HD12 ILE A 33 0.973 -3.261 1.080 1.00 0.00 A ATOM 537 HD13 ILE A 33 2.003 -2.059 0.265 1.00 0.00 A ATOM 538 HG12 ILE A 33 -0.543 -3.280 -0.861 1.00 0.00 A ATOM 539 HG11 ILE A 33 1.116 -3.707 -1.339 1.00 0.00 A ATOM 540 HG21 ILE A 33 -1.185 -0.758 -1.134 1.00 0.00 A ATOM 541 HG22 ILE A 33 -0.912 -0.362 -2.846 1.00 0.00 A ATOM 542 HG23 ILE A 33 -1.667 -1.910 -2.401 1.00 0.00 A ATOM 543 N ILE A 33 -0.103 -3.430 -3.840 1.00 0.00 A ATOM 544 O ILE A 33 3.224 -2.185 -3.362 1.00 0.00 A ATOM 545 C ASN A 34 4.128 -5.001 -4.811 1.00 0.00 A ATOM 546 CA ASN A 34 3.668 -4.927 -3.361 1.00 0.00 A ATOM 547 CB ASN A 34 3.634 -6.316 -2.750 1.00 0.00 A ATOM 548 CG ASN A 34 3.520 -6.315 -1.251 1.00 0.00 A ATOM 549 HN ASN A 34 1.546 -4.824 -3.105 1.00 0.00 A ATOM 550 HA ASN A 34 4.425 -4.351 -2.826 1.00 0.00 A ATOM 551 HB2 ASN A 34 2.982 -7.090 -3.158 1.00 0.00 A ATOM 552 HB1 ASN A 34 4.667 -6.531 -3.023 1.00 0.00 A ATOM 553 HD21 ASN A 34 2.840 -8.200 -1.302 1.00 0.00 A ATOM 554 HD22 ASN A 34 2.974 -7.496 0.275 1.00 0.00 A ATOM 555 N ASN A 34 2.374 -4.265 -3.252 1.00 0.00 A ATOM 556 ND2 ASN A 34 3.077 -7.425 -0.718 1.00 0.00 A ATOM 557 O ASN A 34 5.319 -4.887 -5.102 1.00 0.00 A ATOM 558 OD1 ASN A 34 3.898 -5.348 -0.580 1.00 0.00 A ATOM 559 C LYS A 35 3.738 -3.580 -7.489 1.00 0.00 A ATOM 560 CA LYS A 35 3.436 -5.032 -7.145 1.00 0.00 A ATOM 561 CB LYS A 35 2.244 -5.530 -7.965 1.00 0.00 A ATOM 562 CD LYS A 35 0.865 -7.460 -8.798 1.00 0.00 A ATOM 563 CE LYS A 35 0.711 -8.973 -8.829 1.00 0.00 A ATOM 564 CG LYS A 35 2.074 -7.043 -7.972 1.00 0.00 A ATOM 565 HN LYS A 35 2.252 -5.458 -5.414 1.00 0.00 A ATOM 566 HA LYS A 35 4.317 -5.609 -7.428 1.00 0.00 A ATOM 567 HB2 LYS A 35 1.351 -5.066 -7.545 1.00 0.00 A ATOM 568 HB1 LYS A 35 2.389 -5.177 -8.986 1.00 0.00 A ATOM 569 HD2 LYS A 35 -0.027 -7.012 -8.358 1.00 0.00 A ATOM 570 HD1 LYS A 35 0.994 -7.088 -9.814 1.00 0.00 A ATOM 571 HE2 LYS A 35 1.616 -9.401 -9.259 1.00 0.00 A ATOM 572 HE1 LYS A 35 0.595 -9.326 -7.804 1.00 0.00 A ATOM 573 HG2 LYS A 35 2.974 -7.491 -8.393 1.00 0.00 A ATOM 574 HG1 LYS A 35 1.946 -7.382 -6.945 1.00 0.00 A ATOM 575 HZ1 LYS A 35 -0.360 -9.070 -10.584 1.00 0.00 A ATOM 576 HZ2 LYS A 35 -0.535 -10.404 -9.629 1.00 0.00 A ATOM 577 HZ3 LYS A 35 -1.308 -9.000 -9.235 1.00 0.00 A ATOM 578 N LYS A 35 3.177 -5.193 -5.719 1.00 0.00 A ATOM 579 NZ LYS A 35 -0.468 -9.396 -9.634 1.00 0.00 A ATOM 580 O LYS A 35 4.347 -3.289 -8.520 1.00 0.00 A ATOM 581 C ALA A 36 4.934 -0.822 -6.688 1.00 0.00 A ATOM 582 CA ALA A 36 3.480 -1.242 -6.862 1.00 0.00 A ATOM 583 CB ALA A 36 2.579 -0.438 -5.936 1.00 0.00 A ATOM 584 HN ALA A 36 2.855 -2.975 -5.773 1.00 0.00 A ATOM 585 HA ALA A 36 3.200 -1.025 -7.893 1.00 0.00 A ATOM 586 HB1 ALA A 36 2.835 -0.655 -4.900 1.00 0.00 A ATOM 587 HB2 ALA A 36 2.717 0.626 -6.129 1.00 0.00 A ATOM 588 HB3 ALA A 36 1.538 -0.706 -6.117 1.00 0.00 A ATOM 589 N ALA A 36 3.310 -2.670 -6.621 1.00 0.00 A ATOM 590 O ALA A 36 5.290 -0.173 -5.705 1.00 0.00 A ATOM 591 C LYS A 37 7.428 0.619 -7.565 1.00 0.00 A ATOM 592 CA LYS A 37 7.194 -0.886 -7.591 1.00 0.00 A ATOM 593 CB LYS A 37 7.929 -1.511 -8.777 1.00 0.00 A ATOM 594 CD LYS A 37 10.100 -2.285 -9.782 1.00 0.00 A ATOM 595 CE LYS A 37 11.607 -2.374 -9.595 1.00 0.00 A ATOM 596 CG LYS A 37 9.447 -1.500 -8.654 1.00 0.00 A ATOM 597 HN LYS A 37 5.412 -1.712 -8.441 1.00 0.00 A ATOM 598 HA LYS A 37 7.621 -1.282 -6.669 1.00 0.00 A ATOM 599 HB2 LYS A 37 7.580 -2.541 -8.863 1.00 0.00 A ATOM 600 HB1 LYS A 37 7.634 -0.954 -9.666 1.00 0.00 A ATOM 601 HD2 LYS A 37 9.675 -3.290 -9.797 1.00 0.00 A ATOM 602 HD1 LYS A 37 9.880 -1.785 -10.725 1.00 0.00 A ATOM 603 HE2 LYS A 37 12.015 -1.364 -9.621 1.00 0.00 A ATOM 604 HE1 LYS A 37 11.805 -2.820 -8.621 1.00 0.00 A ATOM 605 HG2 LYS A 37 9.789 -0.465 -8.684 1.00 0.00 A ATOM 606 HG1 LYS A 37 9.720 -1.944 -7.697 1.00 0.00 A ATOM 607 HZ1 LYS A 37 12.070 -2.782 -11.559 1.00 0.00 A ATOM 608 HZ2 LYS A 37 13.249 -3.229 -10.496 1.00 0.00 A ATOM 609 HZ3 LYS A 37 11.875 -4.132 -10.632 1.00 0.00 A ATOM 610 N LYS A 37 5.771 -1.198 -7.650 1.00 0.00 A ATOM 611 NZ LYS A 37 12.252 -3.195 -10.656 1.00 0.00 A ATOM 612 O LYS A 37 8.560 1.079 -7.418 1.00 0.00 A ATOM 613 C THR A 38 5.640 3.223 -6.237 1.00 0.00 A ATOM 614 CA THR A 38 6.398 2.825 -7.497 1.00 0.00 A ATOM 615 CB THR A 38 5.816 3.592 -8.698 1.00 0.00 A ATOM 616 CG2 THR A 38 6.491 3.152 -9.989 1.00 0.00 A ATOM 617 HN THR A 38 5.473 0.953 -7.968 1.00 0.00 A ATOM 618 HA THR A 38 7.431 3.141 -7.348 1.00 0.00 A ATOM 619 HB THR A 38 5.978 4.659 -8.550 1.00 0.00 A ATOM 620 HG1 THR A 38 4.141 3.353 -9.713 1.00 0.00 A ATOM 621 HG21 THR A 38 6.328 2.086 -10.138 1.00 0.00 A ATOM 622 HG22 THR A 38 6.066 3.705 -10.827 1.00 0.00 A ATOM 623 HG23 THR A 38 7.560 3.351 -9.926 1.00 0.00 A ATOM 624 N THR A 38 6.349 1.383 -7.707 1.00 0.00 A ATOM 625 O THR A 38 4.706 2.538 -5.820 1.00 0.00 A ATOM 626 OG1 THR A 38 4.408 3.342 -8.791 1.00 0.00 A ATOM 627 C VAL A 39 3.959 5.377 -4.856 1.00 0.00 A ATOM 628 CA VAL A 39 5.348 4.879 -4.477 1.00 0.00 A ATOM 629 CB VAL A 39 6.137 6.033 -3.830 1.00 0.00 A ATOM 630 CG1 VAL A 39 5.307 6.704 -2.746 1.00 0.00 A ATOM 631 CG2 VAL A 39 7.450 5.524 -3.256 1.00 0.00 A ATOM 632 HN VAL A 39 6.862 4.816 -5.988 1.00 0.00 A ATOM 633 HA VAL A 39 5.173 4.111 -3.722 1.00 0.00 A ATOM 634 HB VAL A 39 6.390 6.764 -4.599 1.00 0.00 A ATOM 635 HG11 VAL A 39 5.880 7.517 -2.300 1.00 0.00 A ATOM 636 HG12 VAL A 39 4.392 7.103 -3.182 1.00 0.00 A ATOM 637 HG13 VAL A 39 5.055 5.974 -1.976 1.00 0.00 A ATOM 638 HG21 VAL A 39 8.051 5.087 -4.053 1.00 0.00 A ATOM 639 HG22 VAL A 39 7.995 6.352 -2.804 1.00 0.00 A ATOM 640 HG23 VAL A 39 7.246 4.767 -2.499 1.00 0.00 A ATOM 641 N VAL A 39 6.047 4.335 -5.635 1.00 0.00 A ATOM 642 O VAL A 39 3.003 5.216 -4.097 1.00 0.00 A ATOM 643 C GLU A 40 1.569 5.389 -6.727 1.00 0.00 A ATOM 644 CA GLU A 40 2.581 6.507 -6.515 1.00 0.00 A ATOM 645 CB GLU A 40 2.782 7.289 -7.815 1.00 0.00 A ATOM 646 CD GLU A 40 3.769 9.269 -8.974 1.00 0.00 A ATOM 647 CG GLU A 40 3.517 8.611 -7.646 1.00 0.00 A ATOM 648 HN GLU A 40 4.676 6.081 -6.611 1.00 0.00 A ATOM 649 HA GLU A 40 2.152 7.176 -5.769 1.00 0.00 A ATOM 650 HB2 GLU A 40 3.344 6.645 -8.490 1.00 0.00 A ATOM 651 HB1 GLU A 40 1.791 7.476 -8.231 1.00 0.00 A ATOM 652 HG2 GLU A 40 3.005 9.311 -6.986 1.00 0.00 A ATOM 653 HG1 GLU A 40 4.467 8.321 -7.200 1.00 0.00 A ATOM 654 N GLU A 40 3.854 5.982 -6.034 1.00 0.00 A ATOM 655 O GLU A 40 0.373 5.571 -6.502 1.00 0.00 A ATOM 656 OE1 GLU A 40 3.441 8.684 -9.978 1.00 0.00 A ATOM 657 OE2 GLU A 40 4.185 10.404 -8.983 1.00 0.00 A ATOM 658 C GLY A 41 0.544 2.656 -6.029 1.00 0.00 A ATOM 659 CA GLY A 41 1.205 3.061 -7.340 1.00 0.00 A ATOM 660 HN GLY A 41 3.041 4.161 -7.375 1.00 0.00 A ATOM 661 HA2 GLY A 41 0.431 3.291 -8.072 1.00 0.00 A ATOM 662 HA1 GLY A 41 1.812 2.232 -7.703 1.00 0.00 A ATOM 663 N GLY A 41 2.056 4.232 -7.162 1.00 0.00 A ATOM 664 O GLY A 41 -0.662 2.414 -5.980 1.00 0.00 A ATOM 665 C VAL A 42 -0.294 2.995 -3.175 1.00 0.00 A ATOM 666 CA VAL A 42 0.852 2.125 -3.673 1.00 0.00 A ATOM 667 CB VAL A 42 1.973 2.117 -2.617 1.00 0.00 A ATOM 668 CG1 VAL A 42 1.404 1.818 -1.238 1.00 0.00 A ATOM 669 CG2 VAL A 42 3.042 1.097 -2.982 1.00 0.00 A ATOM 670 HN VAL A 42 2.309 2.857 -5.060 1.00 0.00 A ATOM 671 HA VAL A 42 0.432 1.121 -3.742 1.00 0.00 A ATOM 672 HB VAL A 42 2.457 3.093 -2.607 1.00 0.00 A ATOM 673 HG11 VAL A 42 2.210 1.817 -0.504 1.00 0.00 A ATOM 674 HG12 VAL A 42 0.674 2.583 -0.973 1.00 0.00 A ATOM 675 HG13 VAL A 42 0.920 0.842 -1.247 1.00 0.00 A ATOM 676 HG21 VAL A 42 3.471 1.351 -3.951 1.00 0.00 A ATOM 677 HG22 VAL A 42 3.826 1.105 -2.226 1.00 0.00 A ATOM 678 HG23 VAL A 42 2.595 0.104 -3.031 1.00 0.00 A ATOM 679 N VAL A 42 1.340 2.585 -4.968 1.00 0.00 A ATOM 680 O VAL A 42 -1.281 2.492 -2.637 1.00 0.00 A ATOM 681 C ASN A 43 -2.400 5.166 -3.894 1.00 0.00 A ATOM 682 CA ASN A 43 -1.200 5.245 -2.960 1.00 0.00 A ATOM 683 CB ASN A 43 -0.671 6.667 -2.905 1.00 0.00 A ATOM 684 CG ASN A 43 -1.660 7.660 -2.362 1.00 0.00 A ATOM 685 HN ASN A 43 0.686 4.657 -3.784 1.00 0.00 A ATOM 686 HA ASN A 43 -1.566 4.992 -1.964 1.00 0.00 A ATOM 687 HB2 ASN A 43 0.315 6.880 -2.489 1.00 0.00 A ATOM 688 HB1 ASN A 43 -0.636 6.764 -3.990 1.00 0.00 A ATOM 689 HD21 ASN A 43 -1.754 8.548 -4.157 1.00 0.00 A ATOM 690 HD22 ASN A 43 -2.747 9.249 -2.923 1.00 0.00 A ATOM 691 N ASN A 43 -0.159 4.305 -3.358 1.00 0.00 A ATOM 692 ND2 ASN A 43 -2.087 8.556 -3.215 1.00 0.00 A ATOM 693 O ASN A 43 -3.548 5.182 -3.448 1.00 0.00 A ATOM 694 OD1 ASN A 43 -2.089 7.571 -1.205 1.00 0.00 A ATOM 695 C ALA A 44 -4.031 3.781 -6.058 1.00 0.00 A ATOM 696 CA ALA A 44 -3.188 5.042 -6.194 1.00 0.00 A ATOM 697 CB ALA A 44 -2.596 5.139 -7.593 1.00 0.00 A ATOM 698 HN ALA A 44 -1.166 5.039 -5.492 1.00 0.00 A ATOM 699 HA ALA A 44 -3.849 5.894 -6.037 1.00 0.00 A ATOM 700 HB1 ALA A 44 -1.920 4.302 -7.761 1.00 0.00 A ATOM 701 HB2 ALA A 44 -3.399 5.110 -8.330 1.00 0.00 A ATOM 702 HB3 ALA A 44 -2.047 6.076 -7.692 1.00 0.00 A ATOM 703 N ALA A 44 -2.130 5.080 -5.192 1.00 0.00 A ATOM 704 O ALA A 44 -5.260 3.838 -6.096 1.00 0.00 A ATOM 705 C LEU A 45 -4.907 1.380 -4.458 1.00 0.00 A ATOM 706 CA LEU A 45 -4.052 1.371 -5.719 1.00 0.00 A ATOM 707 CB LEU A 45 -3.037 0.222 -5.666 1.00 0.00 A ATOM 708 CD1 LEU A 45 -0.817 -0.524 -6.554 1.00 0.00 A ATOM 709 CD2 LEU A 45 -2.894 -0.848 -7.917 1.00 0.00 A ATOM 710 CG LEU A 45 -2.176 0.055 -6.925 1.00 0.00 A ATOM 711 HN LEU A 45 -2.354 2.661 -5.903 1.00 0.00 A ATOM 712 HA LEU A 45 -4.733 1.203 -6.552 1.00 0.00 A ATOM 713 HB2 LEU A 45 -2.423 0.566 -4.836 1.00 0.00 A ATOM 714 HB1 LEU A 45 -3.510 -0.723 -5.401 1.00 0.00 A ATOM 715 HD11 LEU A 45 -0.212 -0.639 -7.454 1.00 0.00 A ATOM 716 HD12 LEU A 45 -0.311 0.149 -5.862 1.00 0.00 A ATOM 717 HD13 LEU A 45 -0.952 -1.496 -6.082 1.00 0.00 A ATOM 718 HD21 LEU A 45 -3.850 -0.401 -8.189 1.00 0.00 A ATOM 719 HD22 LEU A 45 -2.281 -0.965 -8.811 1.00 0.00 A ATOM 720 HD23 LEU A 45 -3.066 -1.824 -7.463 1.00 0.00 A ATOM 721 HG LEU A 45 -2.075 1.039 -7.382 1.00 0.00 A ATOM 722 N LEU A 45 -3.364 2.643 -5.899 1.00 0.00 A ATOM 723 O LEU A 45 -6.100 1.082 -4.502 1.00 0.00 A ATOM 724 C LYS A 46 -6.154 2.707 -2.064 1.00 0.00 A ATOM 725 CA LYS A 46 -4.982 1.735 -2.050 1.00 0.00 A ATOM 726 CB LYS A 46 -4.014 2.094 -0.921 1.00 0.00 A ATOM 727 CD LYS A 46 -3.794 2.476 1.554 1.00 0.00 A ATOM 728 CE LYS A 46 -4.336 3.897 1.604 1.00 0.00 A ATOM 729 CG LYS A 46 -4.475 1.661 0.464 1.00 0.00 A ATOM 730 HN LYS A 46 -3.314 1.987 -3.367 1.00 0.00 A ATOM 731 HA LYS A 46 -5.400 0.748 -1.849 1.00 0.00 A ATOM 732 HB2 LYS A 46 -3.062 1.616 -1.153 1.00 0.00 A ATOM 733 HB1 LYS A 46 -3.889 3.177 -0.939 1.00 0.00 A ATOM 734 HD2 LYS A 46 -3.967 1.986 2.513 1.00 0.00 A ATOM 735 HD1 LYS A 46 -2.724 2.503 1.349 1.00 0.00 A ATOM 736 HE2 LYS A 46 -4.179 4.357 0.629 1.00 0.00 A ATOM 737 HE1 LYS A 46 -5.405 3.847 1.813 1.00 0.00 A ATOM 738 HG2 LYS A 46 -5.555 1.798 0.528 1.00 0.00 A ATOM 739 HG1 LYS A 46 -4.235 0.606 0.595 1.00 0.00 A ATOM 740 HZ1 LYS A 46 -2.674 4.759 2.458 1.00 0.00 A ATOM 741 HZ2 LYS A 46 -4.052 5.645 2.652 1.00 0.00 A ATOM 742 HZ3 LYS A 46 -3.811 4.286 3.556 1.00 0.00 A ATOM 743 N LYS A 46 -4.289 1.725 -3.333 1.00 0.00 A ATOM 744 NZ LYS A 46 -3.664 4.712 2.652 1.00 0.00 A ATOM 745 O LYS A 46 -7.181 2.466 -1.430 1.00 0.00 A ATOM 746 C ASP A 47 -8.390 4.330 -2.990 1.00 0.00 A ATOM 747 CA ASP A 47 -6.984 4.878 -2.789 1.00 0.00 A ATOM 748 CB ASP A 47 -6.662 5.910 -3.873 1.00 0.00 A ATOM 749 CG ASP A 47 -7.441 7.213 -3.753 1.00 0.00 A ATOM 750 HN ASP A 47 -5.166 3.904 -3.362 1.00 0.00 A ATOM 751 HA ASP A 47 -6.982 5.379 -1.820 1.00 0.00 A ATOM 752 HB2 ASP A 47 -5.598 6.130 -3.961 1.00 0.00 A ATOM 753 HB1 ASP A 47 -6.996 5.367 -4.758 1.00 0.00 A ATOM 754 N ASP A 47 -5.994 3.807 -2.792 1.00 0.00 A ATOM 755 O ASP A 47 -9.341 4.782 -2.352 1.00 0.00 A ATOM 756 OD1 ASP A 47 -7.281 7.888 -2.764 1.00 0.00 A ATOM 757 OD2 ASP A 47 -8.064 7.599 -4.713 1.00 0.00 A ATOM 758 C GLU A 48 -10.309 1.967 -2.921 1.00 0.00 A ATOM 759 CA GLU A 48 -9.802 2.718 -4.145 1.00 0.00 A ATOM 760 CB GLU A 48 -9.695 1.765 -5.338 1.00 0.00 A ATOM 761 CD GLU A 48 -9.296 1.459 -7.785 1.00 0.00 A ATOM 762 CG GLU A 48 -9.501 2.458 -6.680 1.00 0.00 A ATOM 763 HN GLU A 48 -7.700 3.040 -4.388 1.00 0.00 A ATOM 764 HA GLU A 48 -10.550 3.478 -4.373 1.00 0.00 A ATOM 765 HB2 GLU A 48 -8.848 1.107 -5.145 1.00 0.00 A ATOM 766 HB1 GLU A 48 -10.614 1.179 -5.363 1.00 0.00 A ATOM 767 HG2 GLU A 48 -10.318 3.128 -6.944 1.00 0.00 A ATOM 768 HG1 GLU A 48 -8.588 3.036 -6.540 1.00 0.00 A ATOM 769 N GLU A 48 -8.516 3.352 -3.881 1.00 0.00 A ATOM 770 O GLU A 48 -11.506 1.963 -2.634 1.00 0.00 A ATOM 771 OE1 GLU A 48 -9.241 0.287 -7.499 1.00 0.00 A ATOM 772 OE2 GLU A 48 -9.307 1.856 -8.927 1.00 0.00 A ATOM 773 C ILE A 49 -10.056 1.445 0.165 1.00 0.00 A ATOM 774 CA ILE A 49 -9.747 0.547 -1.025 1.00 0.00 A ATOM 775 CB ILE A 49 -8.623 -0.433 -0.638 1.00 0.00 A ATOM 776 CD1 ILE A 49 -9.449 -2.262 -2.210 1.00 0.00 A ATOM 777 CG1 ILE A 49 -8.300 -1.364 -1.809 1.00 0.00 A ATOM 778 CG2 ILE A 49 -9.018 -1.236 0.592 1.00 0.00 A ATOM 779 HN ILE A 49 -8.420 1.396 -2.474 1.00 0.00 A ATOM 780 HA ILE A 49 -10.667 -0.009 -1.199 1.00 0.00 A ATOM 781 HB ILE A 49 -7.716 0.133 -0.427 1.00 0.00 A ATOM 782 HD11 ILE A 49 -10.300 -1.653 -2.510 1.00 0.00 A ATOM 783 HD12 ILE A 49 -9.144 -2.893 -3.046 1.00 0.00 A ATOM 784 HD13 ILE A 49 -9.732 -2.891 -1.366 1.00 0.00 A ATOM 785 HG12 ILE A 49 -8.017 -0.737 -2.654 1.00 0.00 A ATOM 786 HG11 ILE A 49 -7.448 -1.976 -1.511 1.00 0.00 A ATOM 787 HG21 ILE A 49 -8.213 -1.924 0.851 1.00 0.00 A ATOM 788 HG22 ILE A 49 -9.199 -0.559 1.425 1.00 0.00 A ATOM 789 HG23 ILE A 49 -9.925 -1.803 0.381 1.00 0.00 A ATOM 790 N ILE A 49 -9.390 1.332 -2.200 1.00 0.00 A ATOM 791 O ILE A 49 -11.012 1.206 0.904 1.00 0.00 A ATOM 792 C LEU A 50 -10.747 4.175 1.304 1.00 0.00 A ATOM 793 CA LEU A 50 -9.431 3.420 1.445 1.00 0.00 A ATOM 794 CB LEU A 50 -8.256 4.403 1.510 1.00 0.00 A ATOM 795 CD1 LEU A 50 -8.187 4.658 4.001 1.00 0.00 A ATOM 796 CD2 LEU A 50 -7.175 6.410 2.524 1.00 0.00 A ATOM 797 CG LEU A 50 -8.301 5.399 2.676 1.00 0.00 A ATOM 798 HN LEU A 50 -8.474 2.619 -0.293 1.00 0.00 A ATOM 799 HA LEU A 50 -9.488 2.874 2.387 1.00 0.00 A ATOM 800 HB2 LEU A 50 -7.441 3.695 1.655 1.00 0.00 A ATOM 801 HB1 LEU A 50 -8.117 4.928 0.565 1.00 0.00 A ATOM 802 HD11 LEU A 50 -8.221 5.373 4.822 1.00 0.00 A ATOM 803 HD12 LEU A 50 -9.016 3.956 4.098 1.00 0.00 A ATOM 804 HD13 LEU A 50 -7.244 4.113 4.033 1.00 0.00 A ATOM 805 HD21 LEU A 50 -7.291 6.948 1.584 1.00 0.00 A ATOM 806 HD22 LEU A 50 -7.209 7.118 3.353 1.00 0.00 A ATOM 807 HD23 LEU A 50 -6.216 5.891 2.529 1.00 0.00 A ATOM 808 HG LEU A 50 -9.246 5.939 2.603 1.00 0.00 A ATOM 809 N LEU A 50 -9.243 2.480 0.347 1.00 0.00 A ATOM 810 O LEU A 50 -11.403 4.488 2.298 1.00 0.00 A ATOM 811 C LYS A 51 -13.486 4.236 -0.594 1.00 0.00 A ATOM 812 CA LYS A 51 -12.362 5.189 -0.208 1.00 0.00 A ATOM 813 CB LYS A 51 -12.145 6.221 -1.316 1.00 0.00 A ATOM 814 CD LYS A 51 -11.020 8.329 -2.097 1.00 0.00 A ATOM 815 CE LYS A 51 -10.073 9.461 -1.725 1.00 0.00 A ATOM 816 CG LYS A 51 -11.179 7.341 -0.952 1.00 0.00 A ATOM 817 HN LYS A 51 -10.545 4.176 -0.709 1.00 0.00 A ATOM 818 HA LYS A 51 -12.692 5.709 0.692 1.00 0.00 A ATOM 819 HB2 LYS A 51 -11.764 5.682 -2.184 1.00 0.00 A ATOM 820 HB1 LYS A 51 -13.120 6.647 -1.553 1.00 0.00 A ATOM 821 HD2 LYS A 51 -10.627 7.796 -2.964 1.00 0.00 A ATOM 822 HD1 LYS A 51 -11.999 8.741 -2.339 1.00 0.00 A ATOM 823 HE2 LYS A 51 -10.498 9.998 -0.879 1.00 0.00 A ATOM 824 HE1 LYS A 51 -9.117 9.025 -1.435 1.00 0.00 A ATOM 825 HG2 LYS A 51 -11.566 7.860 -0.074 1.00 0.00 A ATOM 826 HG1 LYS A 51 -10.211 6.900 -0.715 1.00 0.00 A ATOM 827 HZ1 LYS A 51 -10.749 10.810 -3.125 1.00 0.00 A ATOM 828 HZ2 LYS A 51 -9.231 11.139 -2.569 1.00 0.00 A ATOM 829 HZ3 LYS A 51 -9.468 9.908 -3.642 1.00 0.00 A ATOM 830 N LYS A 51 -11.127 4.465 0.065 1.00 0.00 A ATOM 831 NZ LYS A 51 -9.863 10.405 -2.856 1.00 0.00 A ATOM 832 O LYS A 51 -14.514 4.656 -1.126 1.00 0.00 A ATOM 833 C ALA A 52 -15.559 2.148 0.159 1.00 0.00 A ATOM 834 CA ALA A 52 -14.280 1.935 -0.641 1.00 0.00 A ATOM 835 CB ALA A 52 -13.718 0.544 -0.388 1.00 0.00 A ATOM 836 HN ALA A 52 -12.418 2.670 0.114 1.00 0.00 A ATOM 837 HA ALA A 52 -14.540 2.019 -1.697 1.00 0.00 A ATOM 838 HB1 ALA A 52 -13.439 0.450 0.660 1.00 0.00 A ATOM 839 HB2 ALA A 52 -14.475 -0.203 -0.631 1.00 0.00 A ATOM 840 HB3 ALA A 52 -12.840 0.387 -1.014 1.00 0.00 A ATOM 841 N ALA A 52 -13.284 2.951 -0.324 1.00 0.00 A ATOM 842 OT1 ALA A 52 -16.357 2.972 -0.193 1.00 0.00 A ATOM 843 OT2 ALA A 52 -15.767 1.492 1.142 1.00 0.00 A END
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