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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|
565521 |
2m7g   |
19185 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -1.676 -36.590 5.470 1.00 0.00 A ATOM 2 CA PHE A 1 -1.707 -36.429 7.013 1.00 0.00 A ATOM 3 CB PHE A 1 -2.104 -37.773 7.694 1.00 0.00 A ATOM 4 CD1 PHE A 1 -4.646 -37.896 7.920 1.00 0.00 A ATOM 5 CD2 PHE A 1 -3.600 -39.279 6.265 1.00 0.00 A ATOM 6 CE1 PHE A 1 -5.881 -38.392 7.546 1.00 0.00 A ATOM 7 CE2 PHE A 1 -4.835 -39.773 5.896 1.00 0.00 A ATOM 8 CG PHE A 1 -3.479 -38.328 7.288 1.00 0.00 A ATOM 9 CZ PHE A 1 -5.977 -39.329 6.537 1.00 0.00 A ATOM 10 HT1 PHE A 1 -3.587 -35.549 7.188 1.00 0.00 A ATOM 11 HT2 PHE A 1 -2.327 -34.440 7.003 1.00 0.00 A ATOM 12 HT3 PHE A 1 -2.554 -35.218 8.483 1.00 0.00 A ATOM 13 HA PHE A 1 -0.710 -36.160 7.337 1.00 0.00 A ATOM 14 HB2 PHE A 1 -1.355 -38.521 7.459 1.00 0.00 A ATOM 15 HB1 PHE A 1 -2.108 -37.627 8.771 1.00 0.00 A ATOM 16 HD1 PHE A 1 -4.580 -37.160 8.711 1.00 0.00 A ATOM 17 HD2 PHE A 1 -2.709 -39.631 5.759 1.00 0.00 A ATOM 18 HE1 PHE A 1 -6.776 -38.046 8.048 1.00 0.00 A ATOM 19 HE2 PHE A 1 -4.910 -40.506 5.103 1.00 0.00 A ATOM 20 HZ PHE A 1 -6.945 -39.718 6.248 1.00 0.00 A ATOM 21 N PHE A 1 -2.608 -35.334 7.449 1.00 0.00 A ATOM 22 O PHE A 1 -0.732 -37.170 4.941 1.00 0.00 A ATOM 23 C THR A 2 -2.107 -35.125 2.505 1.00 0.00 A ATOM 24 CA THR A 2 -2.798 -36.267 3.267 1.00 0.00 A ATOM 25 CB THR A 2 -4.283 -36.411 2.772 1.00 0.00 A ATOM 26 CG2 THR A 2 -5.170 -35.229 3.182 1.00 0.00 A ATOM 27 HN THR A 2 -3.396 -35.547 5.198 1.00 0.00 A ATOM 28 HA THR A 2 -2.288 -37.194 3.013 1.00 0.00 A ATOM 29 HB THR A 2 -4.699 -37.318 3.206 1.00 0.00 A ATOM 30 HG1 THR A 2 -5.222 -36.786 1.064 1.00 0.00 A ATOM 31 HG21 THR A 2 -4.792 -34.314 2.739 1.00 0.00 A ATOM 32 HG22 THR A 2 -5.175 -35.132 4.258 1.00 0.00 A ATOM 33 HG23 THR A 2 -6.181 -35.397 2.837 1.00 0.00 A ATOM 34 N THR A 2 -2.705 -36.084 4.745 1.00 0.00 A ATOM 35 O THR A 2 -2.140 -33.962 2.926 1.00 0.00 A ATOM 36 OG1 THR A 2 -4.322 -36.552 1.337 1.00 0.00 A ATOM 37 C LEU A 3 -1.910 -33.509 -0.112 1.00 0.00 A ATOM 38 CA LEU A 3 -0.859 -34.496 0.444 1.00 0.00 A ATOM 39 CB LEU A 3 -0.107 -35.216 -0.726 1.00 0.00 A ATOM 40 CD1 LEU A 3 2.295 -34.676 0.014 1.00 0.00 A ATOM 41 CD2 LEU A 3 1.266 -36.915 0.655 1.00 0.00 A ATOM 42 CG LEU A 3 1.318 -35.795 -0.405 1.00 0.00 A ATOM 43 HN LEU A 3 -1.440 -36.429 1.130 1.00 0.00 A ATOM 44 HA LEU A 3 -0.137 -33.927 1.023 1.00 0.00 A ATOM 45 HB2 LEU A 3 -0.730 -36.037 -1.072 1.00 0.00 A ATOM 46 HB1 LEU A 3 0.000 -34.518 -1.552 1.00 0.00 A ATOM 47 HD11 LEU A 3 2.373 -33.943 -0.780 1.00 0.00 A ATOM 48 HD12 LEU A 3 3.275 -35.097 0.201 1.00 0.00 A ATOM 49 HD13 LEU A 3 1.937 -34.192 0.915 1.00 0.00 A ATOM 50 HD21 LEU A 3 2.262 -37.300 0.827 1.00 0.00 A ATOM 51 HD22 LEU A 3 0.631 -37.717 0.301 1.00 0.00 A ATOM 52 HD23 LEU A 3 0.866 -36.526 1.582 1.00 0.00 A ATOM 53 HG LEU A 3 1.722 -36.233 -1.315 1.00 0.00 A ATOM 54 N LEU A 3 -1.481 -35.477 1.364 1.00 0.00 A ATOM 55 O LEU A 3 -1.561 -32.409 -0.505 1.00 0.00 A ATOM 56 C ILE A 4 -4.453 -31.817 0.343 1.00 0.00 A ATOM 57 CA ILE A 4 -4.333 -33.074 -0.549 1.00 0.00 A ATOM 58 CB ILE A 4 -5.688 -33.915 -0.586 1.00 0.00 A ATOM 59 CD1 ILE A 4 -4.615 -35.615 -2.253 1.00 0.00 A ATOM 60 CG1 ILE A 4 -5.811 -34.743 -1.914 1.00 0.00 A ATOM 61 CG2 ILE A 4 -6.950 -33.040 -0.393 1.00 0.00 A ATOM 62 HN ILE A 4 -3.389 -34.829 0.228 1.00 0.00 A ATOM 63 HA ILE A 4 -4.113 -32.746 -1.564 1.00 0.00 A ATOM 64 HB ILE A 4 -5.654 -34.615 0.249 1.00 0.00 A ATOM 65 HD11 ILE A 4 -4.438 -36.314 -1.450 1.00 0.00 A ATOM 66 HD12 ILE A 4 -3.741 -34.985 -2.382 1.00 0.00 A ATOM 67 HD13 ILE A 4 -4.809 -36.152 -3.166 1.00 0.00 A ATOM 68 HG12 ILE A 4 -6.671 -35.400 -1.845 1.00 0.00 A ATOM 69 HG11 ILE A 4 -5.963 -34.063 -2.745 1.00 0.00 A ATOM 70 HG21 ILE A 4 -7.842 -33.656 -0.438 1.00 0.00 A ATOM 71 HG22 ILE A 4 -6.994 -32.291 -1.171 1.00 0.00 A ATOM 72 HG23 ILE A 4 -6.906 -32.551 0.571 1.00 0.00 A ATOM 73 N ILE A 4 -3.194 -33.921 -0.104 1.00 0.00 A ATOM 74 O ILE A 4 -4.588 -30.711 -0.176 1.00 0.00 A ATOM 75 C GLU A 5 -3.213 -29.885 2.350 1.00 0.00 A ATOM 76 CA GLU A 5 -4.350 -30.879 2.655 1.00 0.00 A ATOM 77 CB GLU A 5 -4.239 -31.402 4.124 1.00 0.00 A ATOM 78 CD GLU A 5 -6.660 -30.942 4.869 1.00 0.00 A ATOM 79 CG GLU A 5 -5.543 -31.990 4.703 1.00 0.00 A ATOM 80 HN GLU A 5 -4.312 -32.916 2.025 1.00 0.00 A ATOM 81 HA GLU A 5 -5.293 -30.359 2.547 1.00 0.00 A ATOM 82 HB2 GLU A 5 -3.481 -32.175 4.158 1.00 0.00 A ATOM 83 HB1 GLU A 5 -3.925 -30.589 4.775 1.00 0.00 A ATOM 84 HG2 GLU A 5 -5.893 -32.774 4.043 1.00 0.00 A ATOM 85 HG1 GLU A 5 -5.331 -32.429 5.675 1.00 0.00 A ATOM 86 N GLU A 5 -4.364 -32.001 1.684 1.00 0.00 A ATOM 87 O GLU A 5 -3.438 -28.679 2.282 1.00 0.00 A ATOM 88 OE1 GLU A 5 -7.450 -30.734 3.920 1.00 0.00 A ATOM 89 OE2 GLU A 5 -6.744 -30.307 5.944 1.00 0.00 A ATOM 90 C LEU A 6 -0.935 -28.859 0.485 1.00 0.00 A ATOM 91 CA LEU A 6 -0.799 -29.627 1.818 1.00 0.00 A ATOM 92 CB LEU A 6 0.442 -30.555 1.798 1.00 0.00 A ATOM 93 CD1 LEU A 6 1.907 -32.301 2.990 1.00 0.00 A ATOM 94 CD2 LEU A 6 0.895 -30.376 4.322 1.00 0.00 A ATOM 95 CG LEU A 6 0.705 -31.341 3.124 1.00 0.00 A ATOM 96 HN LEU A 6 -1.922 -31.404 2.155 1.00 0.00 A ATOM 97 HA LEU A 6 -0.674 -28.901 2.615 1.00 0.00 A ATOM 98 HB2 LEU A 6 0.315 -31.271 0.990 1.00 0.00 A ATOM 99 HB1 LEU A 6 1.318 -29.954 1.583 1.00 0.00 A ATOM 100 HD11 LEU A 6 1.714 -33.021 2.203 1.00 0.00 A ATOM 101 HD12 LEU A 6 2.056 -32.833 3.920 1.00 0.00 A ATOM 102 HD13 LEU A 6 2.800 -31.741 2.750 1.00 0.00 A ATOM 103 HD21 LEU A 6 0.000 -29.785 4.462 1.00 0.00 A ATOM 104 HD22 LEU A 6 1.735 -29.717 4.135 1.00 0.00 A ATOM 105 HD23 LEU A 6 1.084 -30.944 5.225 1.00 0.00 A ATOM 106 HG LEU A 6 -0.168 -31.953 3.332 1.00 0.00 A ATOM 107 N LEU A 6 -2.005 -30.426 2.121 1.00 0.00 A ATOM 108 O LEU A 6 -0.562 -27.694 0.404 1.00 0.00 A ATOM 109 C LEU A 7 -2.717 -27.722 -1.773 1.00 0.00 A ATOM 110 CA LEU A 7 -1.742 -28.915 -1.863 1.00 0.00 A ATOM 111 CB LEU A 7 -2.284 -29.970 -2.868 1.00 0.00 A ATOM 112 CD1 LEU A 7 -1.966 -32.150 -4.188 1.00 0.00 A ATOM 113 CD2 LEU A 7 -0.055 -30.469 -4.049 1.00 0.00 A ATOM 114 CG LEU A 7 -1.275 -31.077 -3.317 1.00 0.00 A ATOM 115 HN LEU A 7 -1.752 -30.458 -0.392 1.00 0.00 A ATOM 116 HA LEU A 7 -0.788 -28.551 -2.232 1.00 0.00 A ATOM 117 HB2 LEU A 7 -3.146 -30.452 -2.412 1.00 0.00 A ATOM 118 HB1 LEU A 7 -2.626 -29.450 -3.758 1.00 0.00 A ATOM 119 HD11 LEU A 7 -1.242 -32.902 -4.480 1.00 0.00 A ATOM 120 HD12 LEU A 7 -2.380 -31.692 -5.077 1.00 0.00 A ATOM 121 HD13 LEU A 7 -2.762 -32.624 -3.626 1.00 0.00 A ATOM 122 HD21 LEU A 7 -0.381 -29.938 -4.934 1.00 0.00 A ATOM 123 HD22 LEU A 7 0.628 -31.258 -4.337 1.00 0.00 A ATOM 124 HD23 LEU A 7 0.463 -29.782 -3.391 1.00 0.00 A ATOM 125 HG LEU A 7 -0.904 -31.582 -2.433 1.00 0.00 A ATOM 126 N LEU A 7 -1.495 -29.525 -0.537 1.00 0.00 A ATOM 127 O LEU A 7 -2.465 -26.677 -2.378 1.00 0.00 A ATOM 128 C ILE A 8 -4.224 -25.643 -0.003 1.00 0.00 A ATOM 129 CA ILE A 8 -4.819 -26.835 -0.787 1.00 0.00 A ATOM 130 CB ILE A 8 -6.058 -27.419 -0.016 1.00 0.00 A ATOM 131 CD1 ILE A 8 -7.783 -29.348 -0.046 1.00 0.00 A ATOM 132 CG1 ILE A 8 -6.762 -28.548 -0.838 1.00 0.00 A ATOM 133 CG2 ILE A 8 -7.068 -26.313 0.355 1.00 0.00 A ATOM 134 HN ILE A 8 -4.009 -28.779 -0.626 1.00 0.00 A ATOM 135 HA ILE A 8 -5.153 -26.473 -1.752 1.00 0.00 A ATOM 136 HB ILE A 8 -5.688 -27.848 0.914 1.00 0.00 A ATOM 137 HD11 ILE A 8 -8.550 -28.690 0.342 1.00 0.00 A ATOM 138 HD12 ILE A 8 -7.288 -29.850 0.777 1.00 0.00 A ATOM 139 HD13 ILE A 8 -8.236 -30.084 -0.690 1.00 0.00 A ATOM 140 HG12 ILE A 8 -7.277 -28.116 -1.689 1.00 0.00 A ATOM 141 HG11 ILE A 8 -6.017 -29.245 -1.198 1.00 0.00 A ATOM 142 HG21 ILE A 8 -6.580 -25.577 0.975 1.00 0.00 A ATOM 143 HG22 ILE A 8 -7.897 -26.742 0.898 1.00 0.00 A ATOM 144 HG23 ILE A 8 -7.434 -25.839 -0.546 1.00 0.00 A ATOM 145 N ILE A 8 -3.829 -27.896 -1.022 1.00 0.00 A ATOM 146 O ILE A 8 -4.408 -24.498 -0.405 1.00 0.00 A ATOM 147 C VAL A 9 -1.852 -24.066 1.190 1.00 0.00 A ATOM 148 CA VAL A 9 -2.902 -24.898 1.963 1.00 0.00 A ATOM 149 CB VAL A 9 -2.280 -25.579 3.243 1.00 0.00 A ATOM 150 CG1 VAL A 9 -1.390 -24.618 4.047 1.00 0.00 A ATOM 151 CG2 VAL A 9 -3.399 -26.160 4.142 1.00 0.00 A ATOM 152 HN VAL A 9 -3.378 -26.862 1.352 1.00 0.00 A ATOM 153 HA VAL A 9 -3.700 -24.224 2.284 1.00 0.00 A ATOM 154 HB VAL A 9 -1.656 -26.408 2.912 1.00 0.00 A ATOM 155 HG11 VAL A 9 -0.991 -25.129 4.912 1.00 0.00 A ATOM 156 HG12 VAL A 9 -1.972 -23.767 4.368 1.00 0.00 A ATOM 157 HG13 VAL A 9 -0.575 -24.283 3.425 1.00 0.00 A ATOM 158 HG21 VAL A 9 -3.984 -26.874 3.575 1.00 0.00 A ATOM 159 HG22 VAL A 9 -4.048 -25.361 4.484 1.00 0.00 A ATOM 160 HG23 VAL A 9 -2.966 -26.659 4.997 1.00 0.00 A ATOM 161 N VAL A 9 -3.510 -25.928 1.103 1.00 0.00 A ATOM 162 O VAL A 9 -1.851 -22.834 1.266 1.00 0.00 A ATOM 163 C VAL A 10 -0.666 -23.306 -1.602 1.00 0.00 A ATOM 164 CA VAL A 10 0.006 -24.086 -0.436 1.00 0.00 A ATOM 165 CB VAL A 10 1.037 -25.164 -0.950 1.00 0.00 A ATOM 166 CG1 VAL A 10 1.918 -24.651 -2.098 1.00 0.00 A ATOM 167 CG2 VAL A 10 1.915 -25.676 0.221 1.00 0.00 A ATOM 168 HN VAL A 10 -1.036 -25.721 0.402 1.00 0.00 A ATOM 169 HA VAL A 10 0.546 -23.368 0.183 1.00 0.00 A ATOM 170 HB VAL A 10 0.466 -26.014 -1.328 1.00 0.00 A ATOM 171 HG11 VAL A 10 2.616 -25.422 -2.393 1.00 0.00 A ATOM 172 HG12 VAL A 10 2.461 -23.774 -1.777 1.00 0.00 A ATOM 173 HG13 VAL A 10 1.291 -24.399 -2.938 1.00 0.00 A ATOM 174 HG21 VAL A 10 2.599 -26.436 -0.137 1.00 0.00 A ATOM 175 HG22 VAL A 10 1.283 -26.102 0.989 1.00 0.00 A ATOM 176 HG23 VAL A 10 2.483 -24.855 0.641 1.00 0.00 A ATOM 177 N VAL A 10 -0.995 -24.743 0.415 1.00 0.00 A ATOM 178 O VAL A 10 -0.159 -22.255 -2.016 1.00 0.00 A ATOM 179 C ALA A 11 -3.193 -21.785 -2.678 1.00 0.00 A ATOM 180 CA ALA A 11 -2.585 -23.120 -3.174 1.00 0.00 A ATOM 181 CB ALA A 11 -3.683 -24.046 -3.735 1.00 0.00 A ATOM 182 HN ALA A 11 -2.188 -24.643 -1.730 1.00 0.00 A ATOM 183 HA ALA A 11 -1.889 -22.903 -3.981 1.00 0.00 A ATOM 184 HB1 ALA A 11 -3.235 -24.966 -4.086 1.00 0.00 A ATOM 185 HB2 ALA A 11 -4.190 -23.560 -4.560 1.00 0.00 A ATOM 186 HB3 ALA A 11 -4.401 -24.276 -2.958 1.00 0.00 A ATOM 187 N ALA A 11 -1.829 -23.799 -2.097 1.00 0.00 A ATOM 188 O ALA A 11 -2.868 -20.717 -3.210 1.00 0.00 A ATOM 189 C ILE A 12 -3.802 -19.609 -0.562 1.00 0.00 A ATOM 190 CA ILE A 12 -4.771 -20.702 -1.080 1.00 0.00 A ATOM 191 CB ILE A 12 -5.804 -21.131 0.040 1.00 0.00 A ATOM 192 CD1 ILE A 12 -6.033 -22.363 2.331 1.00 0.00 A ATOM 193 CG1 ILE A 12 -5.104 -21.856 1.241 1.00 0.00 A ATOM 194 CG2 ILE A 12 -6.925 -22.016 -0.569 1.00 0.00 A ATOM 195 HN ILE A 12 -4.184 -22.733 -1.209 1.00 0.00 A ATOM 196 HA ILE A 12 -5.342 -20.273 -1.904 1.00 0.00 A ATOM 197 HB ILE A 12 -6.276 -20.231 0.415 1.00 0.00 A ATOM 198 HD11 ILE A 12 -6.691 -23.119 1.923 1.00 0.00 A ATOM 199 HD12 ILE A 12 -6.622 -21.543 2.719 1.00 0.00 A ATOM 200 HD13 ILE A 12 -5.448 -22.790 3.128 1.00 0.00 A ATOM 201 HG12 ILE A 12 -4.557 -22.708 0.870 1.00 0.00 A ATOM 202 HG11 ILE A 12 -4.401 -21.173 1.706 1.00 0.00 A ATOM 203 HG21 ILE A 12 -6.497 -22.932 -0.957 1.00 0.00 A ATOM 204 HG22 ILE A 12 -7.415 -21.484 -1.373 1.00 0.00 A ATOM 205 HG23 ILE A 12 -7.659 -22.258 0.190 1.00 0.00 A ATOM 206 N ILE A 12 -4.045 -21.864 -1.628 1.00 0.00 A ATOM 207 O ILE A 12 -3.925 -18.448 -0.959 1.00 0.00 A ATOM 208 C ILE A 13 -0.853 -18.560 -0.300 1.00 0.00 A ATOM 209 CA ILE A 13 -1.787 -19.083 0.817 1.00 0.00 A ATOM 210 CB ILE A 13 -0.965 -19.811 1.953 1.00 0.00 A ATOM 211 CD1 ILE A 13 -1.211 -20.910 4.298 1.00 0.00 A ATOM 212 CG1 ILE A 13 -1.895 -20.169 3.159 1.00 0.00 A ATOM 213 CG2 ILE A 13 0.250 -18.985 2.425 1.00 0.00 A ATOM 214 HN ILE A 13 -2.718 -20.953 0.487 1.00 0.00 A ATOM 215 HA ILE A 13 -2.307 -18.237 1.261 1.00 0.00 A ATOM 216 HB ILE A 13 -0.583 -20.738 1.533 1.00 0.00 A ATOM 217 HD11 ILE A 13 -0.434 -20.291 4.724 1.00 0.00 A ATOM 218 HD12 ILE A 13 -0.778 -21.830 3.926 1.00 0.00 A ATOM 219 HD13 ILE A 13 -1.940 -21.142 5.060 1.00 0.00 A ATOM 220 HG12 ILE A 13 -2.314 -19.261 3.577 1.00 0.00 A ATOM 221 HG11 ILE A 13 -2.707 -20.796 2.809 1.00 0.00 A ATOM 222 HG21 ILE A 13 0.788 -19.526 3.191 1.00 0.00 A ATOM 223 HG22 ILE A 13 -0.084 -18.037 2.825 1.00 0.00 A ATOM 224 HG23 ILE A 13 0.906 -18.807 1.588 1.00 0.00 A ATOM 225 N ILE A 13 -2.800 -20.004 0.261 1.00 0.00 A ATOM 226 O ILE A 13 -0.357 -17.427 -0.228 1.00 0.00 A ATOM 227 C GLY A 14 -0.480 -17.826 -3.276 1.00 0.00 A ATOM 228 CA GLY A 14 0.128 -19.017 -2.521 1.00 0.00 A ATOM 229 HN GLY A 14 -1.031 -20.301 -1.295 1.00 0.00 A ATOM 230 HA2 GLY A 14 1.134 -18.769 -2.218 1.00 0.00 A ATOM 231 HA1 GLY A 14 0.174 -19.870 -3.184 1.00 0.00 A ATOM 232 N GLY A 14 -0.646 -19.399 -1.338 1.00 0.00 A ATOM 233 O GLY A 14 0.255 -16.974 -3.791 1.00 0.00 A ATOM 234 C ILE A 15 -2.537 -15.421 -3.009 1.00 0.00 A ATOM 235 CA ILE A 15 -2.568 -16.645 -3.936 1.00 0.00 A ATOM 236 CB ILE A 15 -4.054 -17.080 -4.224 1.00 0.00 A ATOM 237 CD1 ILE A 15 -5.281 -19.249 -4.944 1.00 0.00 A ATOM 238 CG1 ILE A 15 -4.083 -18.347 -5.155 1.00 0.00 A ATOM 239 CG2 ILE A 15 -4.891 -15.919 -4.832 1.00 0.00 A ATOM 240 HN ILE A 15 -2.362 -18.504 -2.940 1.00 0.00 A ATOM 241 HA ILE A 15 -2.086 -16.391 -4.881 1.00 0.00 A ATOM 242 HB ILE A 15 -4.504 -17.343 -3.265 1.00 0.00 A ATOM 243 HD11 ILE A 15 -5.243 -19.646 -3.935 1.00 0.00 A ATOM 244 HD12 ILE A 15 -5.241 -20.065 -5.648 1.00 0.00 A ATOM 245 HD13 ILE A 15 -6.198 -18.692 -5.084 1.00 0.00 A ATOM 246 HG12 ILE A 15 -4.088 -18.042 -6.193 1.00 0.00 A ATOM 247 HG11 ILE A 15 -3.201 -18.949 -4.976 1.00 0.00 A ATOM 248 HG21 ILE A 15 -4.922 -15.088 -4.139 1.00 0.00 A ATOM 249 HG22 ILE A 15 -5.902 -16.256 -5.027 1.00 0.00 A ATOM 250 HG23 ILE A 15 -4.440 -15.593 -5.761 1.00 0.00 A ATOM 251 N ILE A 15 -1.832 -17.763 -3.323 1.00 0.00 A ATOM 252 O ILE A 15 -2.246 -14.314 -3.464 1.00 0.00 A ATOM 253 C LEU A 16 -1.534 -13.788 -0.634 1.00 0.00 A ATOM 254 CA LEU A 16 -2.844 -14.595 -0.665 1.00 0.00 A ATOM 255 CB LEU A 16 -3.104 -15.184 0.756 1.00 0.00 A ATOM 256 CD1 LEU A 16 -4.636 -16.405 2.431 1.00 0.00 A ATOM 257 CD2 LEU A 16 -5.624 -15.413 0.287 1.00 0.00 A ATOM 258 CG LEU A 16 -4.386 -16.058 0.943 1.00 0.00 A ATOM 259 HN LEU A 16 -2.987 -16.583 -1.428 1.00 0.00 A ATOM 260 HA LEU A 16 -3.660 -13.924 -0.922 1.00 0.00 A ATOM 261 HB2 LEU A 16 -2.245 -15.791 1.027 1.00 0.00 A ATOM 262 HB1 LEU A 16 -3.159 -14.354 1.453 1.00 0.00 A ATOM 263 HD11 LEU A 16 -3.794 -16.958 2.826 1.00 0.00 A ATOM 264 HD12 LEU A 16 -5.526 -17.014 2.518 1.00 0.00 A ATOM 265 HD13 LEU A 16 -4.770 -15.496 3.007 1.00 0.00 A ATOM 266 HD21 LEU A 16 -5.776 -14.417 0.680 1.00 0.00 A ATOM 267 HD22 LEU A 16 -6.499 -16.019 0.482 1.00 0.00 A ATOM 268 HD23 LEU A 16 -5.469 -15.361 -0.785 1.00 0.00 A ATOM 269 HG LEU A 16 -4.222 -16.999 0.442 1.00 0.00 A ATOM 270 N LEU A 16 -2.804 -15.658 -1.701 1.00 0.00 A ATOM 271 O LEU A 16 -1.560 -12.571 -0.569 1.00 0.00 A ATOM 272 C ALA A 17 1.290 -13.168 -1.976 1.00 0.00 A ATOM 273 CA ALA A 17 0.942 -13.888 -0.659 1.00 0.00 A ATOM 274 CB ALA A 17 1.990 -14.959 -0.332 1.00 0.00 A ATOM 275 HN ALA A 17 -0.470 -15.468 -0.844 1.00 0.00 A ATOM 276 HA ALA A 17 0.943 -13.162 0.152 1.00 0.00 A ATOM 277 HB1 ALA A 17 2.964 -14.497 -0.229 1.00 0.00 A ATOM 278 HB2 ALA A 17 2.025 -15.697 -1.121 1.00 0.00 A ATOM 279 HB3 ALA A 17 1.731 -15.448 0.600 1.00 0.00 A ATOM 280 N ALA A 17 -0.400 -14.500 -0.720 1.00 0.00 A ATOM 281 O ALA A 17 1.681 -11.998 -1.973 1.00 0.00 A ATOM 282 C ALA A 18 0.717 -12.026 -4.776 1.00 0.00 A ATOM 283 CA ALA A 18 1.419 -13.368 -4.456 1.00 0.00 A ATOM 284 CB ALA A 18 1.072 -14.427 -5.516 1.00 0.00 A ATOM 285 HN ALA A 18 0.744 -14.781 -3.018 1.00 0.00 A ATOM 286 HA ALA A 18 2.485 -13.201 -4.484 1.00 0.00 A ATOM 287 HB1 ALA A 18 1.381 -14.085 -6.495 1.00 0.00 A ATOM 288 HB2 ALA A 18 0.001 -14.601 -5.523 1.00 0.00 A ATOM 289 HB3 ALA A 18 1.578 -15.355 -5.284 1.00 0.00 A ATOM 290 N ALA A 18 1.101 -13.877 -3.101 1.00 0.00 A ATOM 291 O ALA A 18 1.248 -11.214 -5.540 1.00 0.00 A ATOM 292 C ILE A 19 -0.767 -9.519 -3.188 1.00 0.00 A ATOM 293 CA ILE A 19 -1.176 -10.504 -4.304 1.00 0.00 A ATOM 294 CB ILE A 19 -2.741 -10.675 -4.406 1.00 0.00 A ATOM 295 CD1 ILE A 19 -3.752 -10.469 -2.025 1.00 0.00 A ATOM 296 CG1 ILE A 19 -3.381 -11.396 -3.167 1.00 0.00 A ATOM 297 CG2 ILE A 19 -3.113 -11.404 -5.721 1.00 0.00 A ATOM 298 HN ILE A 19 -0.889 -12.523 -3.669 1.00 0.00 A ATOM 299 HA ILE A 19 -0.864 -10.051 -5.234 1.00 0.00 A ATOM 300 HB ILE A 19 -3.154 -9.676 -4.468 1.00 0.00 A ATOM 301 HD11 ILE A 19 -2.885 -9.878 -1.758 1.00 0.00 A ATOM 302 HD12 ILE A 19 -4.072 -11.049 -1.174 1.00 0.00 A ATOM 303 HD13 ILE A 19 -4.549 -9.812 -2.338 1.00 0.00 A ATOM 304 HG12 ILE A 19 -4.289 -11.900 -3.466 1.00 0.00 A ATOM 305 HG11 ILE A 19 -2.685 -12.132 -2.779 1.00 0.00 A ATOM 306 HG21 ILE A 19 -2.669 -12.391 -5.732 1.00 0.00 A ATOM 307 HG22 ILE A 19 -2.747 -10.838 -6.567 1.00 0.00 A ATOM 308 HG23 ILE A 19 -4.191 -11.497 -5.799 1.00 0.00 A ATOM 309 N ILE A 19 -0.476 -11.801 -4.187 1.00 0.00 A ATOM 310 O ILE A 19 -0.610 -8.333 -3.451 1.00 0.00 A ATOM 311 C ALA A 20 0.945 -8.376 -0.811 1.00 0.00 A ATOM 312 CA ALA A 20 -0.346 -9.185 -0.757 1.00 0.00 A ATOM 313 CB ALA A 20 -0.364 -10.034 0.516 1.00 0.00 A ATOM 314 HN ALA A 20 -0.540 -10.998 -1.867 1.00 0.00 A ATOM 315 HA ALA A 20 -1.183 -8.497 -0.698 1.00 0.00 A ATOM 316 HB1 ALA A 20 0.466 -10.726 0.505 1.00 0.00 A ATOM 317 HB2 ALA A 20 -1.291 -10.588 0.563 1.00 0.00 A ATOM 318 HB3 ALA A 20 -0.292 -9.397 1.392 1.00 0.00 A ATOM 319 N ALA A 20 -0.555 -10.029 -1.963 1.00 0.00 A ATOM 320 O ALA A 20 0.906 -7.166 -0.632 1.00 0.00 A ATOM 321 C ILE A 21 3.512 -7.182 -1.969 1.00 0.00 A ATOM 322 CA ILE A 21 3.415 -8.428 -1.026 1.00 0.00 A ATOM 323 CB ILE A 21 4.585 -9.473 -1.295 1.00 0.00 A ATOM 324 CD1 ILE A 21 3.754 -11.455 0.203 1.00 0.00 A ATOM 325 CG1 ILE A 21 4.823 -10.412 -0.057 1.00 0.00 A ATOM 326 CG2 ILE A 21 5.900 -8.768 -1.703 1.00 0.00 A ATOM 327 HN ILE A 21 2.012 -10.015 -1.259 1.00 0.00 A ATOM 328 HA ILE A 21 3.547 -8.060 -0.008 1.00 0.00 A ATOM 329 HB ILE A 21 4.279 -10.089 -2.136 1.00 0.00 A ATOM 330 HD11 ILE A 21 3.641 -12.090 -0.672 1.00 0.00 A ATOM 331 HD12 ILE A 21 2.814 -10.968 0.416 1.00 0.00 A ATOM 332 HD13 ILE A 21 4.044 -12.062 1.047 1.00 0.00 A ATOM 333 HG12 ILE A 21 5.756 -10.944 -0.183 1.00 0.00 A ATOM 334 HG11 ILE A 21 4.891 -9.796 0.832 1.00 0.00 A ATOM 335 HG21 ILE A 21 6.229 -8.117 -0.901 1.00 0.00 A ATOM 336 HG22 ILE A 21 5.729 -8.175 -2.593 1.00 0.00 A ATOM 337 HG23 ILE A 21 6.669 -9.504 -1.906 1.00 0.00 A ATOM 338 N ILE A 21 2.076 -9.058 -1.056 1.00 0.00 A ATOM 339 O ILE A 21 3.831 -6.099 -1.483 1.00 0.00 A ATOM 340 C PRO A 22 2.183 -5.030 -3.879 1.00 0.00 A ATOM 341 CA PRO A 22 3.257 -6.096 -4.217 1.00 0.00 A ATOM 342 CB PRO A 22 2.982 -6.688 -5.614 1.00 0.00 A ATOM 343 CD PRO A 22 2.860 -8.520 -4.074 1.00 0.00 A ATOM 344 CG PRO A 22 2.266 -7.979 -5.348 1.00 0.00 A ATOM 345 HA PRO A 22 4.234 -5.625 -4.204 1.00 0.00 A ATOM 346 HB2 PRO A 22 2.364 -6.007 -6.187 1.00 0.00 A ATOM 347 HB1 PRO A 22 3.919 -6.849 -6.141 1.00 0.00 A ATOM 348 HD2 PRO A 22 2.129 -9.110 -3.529 1.00 0.00 A ATOM 349 HD1 PRO A 22 3.745 -9.115 -4.275 1.00 0.00 A ATOM 350 HG2 PRO A 22 1.203 -7.795 -5.211 1.00 0.00 A ATOM 351 HG1 PRO A 22 2.420 -8.672 -6.166 1.00 0.00 A ATOM 352 N PRO A 22 3.220 -7.286 -3.314 1.00 0.00 A ATOM 353 O PRO A 22 2.460 -3.829 -3.920 1.00 0.00 A ATOM 354 C GLN A 23 0.038 -3.742 -2.038 1.00 0.00 A ATOM 355 CA GLN A 23 -0.203 -4.619 -3.285 1.00 0.00 A ATOM 356 CB GLN A 23 -1.474 -5.487 -3.080 1.00 0.00 A ATOM 357 CD GLN A 23 -3.980 -5.622 -2.558 1.00 0.00 A ATOM 358 CG GLN A 23 -2.773 -4.706 -2.805 1.00 0.00 A ATOM 359 HN GLN A 23 0.853 -6.472 -3.472 1.00 0.00 A ATOM 360 HA GLN A 23 -0.346 -3.978 -4.152 1.00 0.00 A ATOM 361 HB2 GLN A 23 -1.629 -6.095 -3.971 1.00 0.00 A ATOM 362 HB1 GLN A 23 -1.297 -6.164 -2.244 1.00 0.00 A ATOM 363 HE21 GLN A 23 -3.605 -5.676 -0.613 1.00 0.00 A ATOM 364 HE22 GLN A 23 -4.976 -6.582 -1.140 1.00 0.00 A ATOM 365 HG2 GLN A 23 -2.626 -4.082 -1.931 1.00 0.00 A ATOM 366 HG1 GLN A 23 -2.987 -4.069 -3.655 1.00 0.00 A ATOM 367 N GLN A 23 0.967 -5.498 -3.556 1.00 0.00 A ATOM 368 NE2 GLN A 23 -4.209 -5.999 -1.312 1.00 0.00 A ATOM 369 O GLN A 23 -0.340 -2.569 -2.000 1.00 0.00 A ATOM 370 OE1 GLN A 23 -4.706 -5.984 -3.479 1.00 0.00 A ATOM 371 C PHE A 24 2.253 -2.881 0.259 1.00 0.00 A ATOM 372 CA PHE A 24 0.963 -3.719 0.272 1.00 0.00 A ATOM 373 CB PHE A 24 1.030 -4.812 1.366 1.00 0.00 A ATOM 374 CD1 PHE A 24 0.103 -3.475 3.328 1.00 0.00 A ATOM 375 CD2 PHE A 24 2.172 -4.640 3.652 1.00 0.00 A ATOM 376 CE1 PHE A 24 0.157 -3.018 4.634 1.00 0.00 A ATOM 377 CE2 PHE A 24 2.222 -4.181 4.957 1.00 0.00 A ATOM 378 CG PHE A 24 1.110 -4.298 2.810 1.00 0.00 A ATOM 379 CZ PHE A 24 1.217 -3.368 5.447 1.00 0.00 A ATOM 380 HN PHE A 24 1.090 -5.231 -1.244 1.00 0.00 A ATOM 381 HA PHE A 24 0.125 -3.060 0.494 1.00 0.00 A ATOM 382 HB2 PHE A 24 0.144 -5.431 1.290 1.00 0.00 A ATOM 383 HB1 PHE A 24 1.898 -5.433 1.171 1.00 0.00 A ATOM 384 HD1 PHE A 24 -0.734 -3.194 2.696 1.00 0.00 A ATOM 385 HD2 PHE A 24 2.966 -5.275 3.276 1.00 0.00 A ATOM 386 HE1 PHE A 24 -0.631 -2.381 5.018 1.00 0.00 A ATOM 387 HE2 PHE A 24 3.053 -4.458 5.593 1.00 0.00 A ATOM 388 HZ PHE A 24 1.259 -3.011 6.466 1.00 0.00 A ATOM 389 N PHE A 24 0.717 -4.339 -1.055 1.00 0.00 A ATOM 390 O PHE A 24 2.325 -1.834 0.903 1.00 0.00 A ATOM 391 C SER A 25 4.227 -1.270 -1.416 1.00 0.00 A ATOM 392 CA SER A 25 4.523 -2.606 -0.707 1.00 0.00 A ATOM 393 CB SER A 25 5.522 -3.456 -1.532 1.00 0.00 A ATOM 394 HN SER A 25 3.183 -4.253 -0.879 1.00 0.00 A ATOM 395 HA SER A 25 4.958 -2.394 0.261 1.00 0.00 A ATOM 396 HB2 SER A 25 5.687 -4.401 -1.033 1.00 0.00 A ATOM 397 HB1 SER A 25 5.111 -3.643 -2.518 1.00 0.00 A ATOM 398 HG SER A 25 7.428 -3.257 -1.127 1.00 0.00 A ATOM 399 N SER A 25 3.271 -3.358 -0.481 1.00 0.00 A ATOM 400 O SER A 25 4.611 -0.199 -0.940 1.00 0.00 A ATOM 401 OG SER A 25 6.770 -2.810 -1.678 1.00 0.00 A ATOM 402 C ALA A 26 1.961 0.655 -2.561 1.00 0.00 A ATOM 403 CA ALA A 26 3.028 -0.187 -3.308 1.00 0.00 A ATOM 404 CB ALA A 26 2.494 -0.644 -4.672 1.00 0.00 A ATOM 405 HN ALA A 26 3.215 -2.249 -2.836 1.00 0.00 A ATOM 406 HA ALA A 26 3.898 0.441 -3.488 1.00 0.00 A ATOM 407 HB1 ALA A 26 1.618 -1.264 -4.533 1.00 0.00 A ATOM 408 HB2 ALA A 26 3.257 -1.218 -5.184 1.00 0.00 A ATOM 409 HB3 ALA A 26 2.234 0.217 -5.273 1.00 0.00 A ATOM 410 N ALA A 26 3.476 -1.359 -2.528 1.00 0.00 A ATOM 411 O ALA A 26 1.771 1.829 -2.884 1.00 0.00 A ATOM 412 C TYR A 27 1.005 1.718 0.261 1.00 0.00 A ATOM 413 CA TYR A 27 0.285 0.762 -0.716 1.00 0.00 A ATOM 414 CB TYR A 27 -0.566 -0.240 0.090 1.00 0.00 A ATOM 415 CD1 TYR A 27 -2.830 0.928 0.352 1.00 0.00 A ATOM 416 CD2 TYR A 27 -1.560 0.509 2.342 1.00 0.00 A ATOM 417 CE1 TYR A 27 -3.825 1.519 1.112 1.00 0.00 A ATOM 418 CE2 TYR A 27 -2.551 1.101 3.098 1.00 0.00 A ATOM 419 CG TYR A 27 -1.676 0.403 0.947 1.00 0.00 A ATOM 420 CZ TYR A 27 -3.680 1.607 2.481 1.00 0.00 A ATOM 421 HN TYR A 27 1.400 -0.921 -1.427 1.00 0.00 A ATOM 422 HA TYR A 27 -0.367 1.339 -1.366 1.00 0.00 A ATOM 423 HB2 TYR A 27 -1.031 -0.937 -0.594 1.00 0.00 A ATOM 424 HB1 TYR A 27 0.100 -0.794 0.747 1.00 0.00 A ATOM 425 HD1 TYR A 27 -2.945 0.862 -0.724 1.00 0.00 A ATOM 426 HD2 TYR A 27 -0.678 0.113 2.829 1.00 0.00 A ATOM 427 HE1 TYR A 27 -4.710 1.913 0.628 1.00 0.00 A ATOM 428 HE2 TYR A 27 -2.441 1.170 4.172 1.00 0.00 A ATOM 429 HH TYR A 27 -4.268 2.856 3.825 1.00 0.00 A ATOM 430 N TYR A 27 1.263 0.042 -1.575 1.00 0.00 A ATOM 431 O TYR A 27 0.626 2.881 0.397 1.00 0.00 A ATOM 432 OH TYR A 27 -4.669 2.204 3.238 1.00 0.00 A ATOM 433 C ARG A 28 3.689 3.041 1.130 1.00 0.00 A ATOM 434 CA ARG A 28 2.861 1.986 1.879 1.00 0.00 A ATOM 435 CB ARG A 28 3.789 1.044 2.693 1.00 0.00 A ATOM 436 CD ARG A 28 3.991 -0.992 4.255 1.00 0.00 A ATOM 437 CG ARG A 28 3.041 0.000 3.556 1.00 0.00 A ATOM 438 CZ ARG A 28 5.817 -0.909 5.940 1.00 0.00 A ATOM 439 HN ARG A 28 2.245 0.249 0.813 1.00 0.00 A ATOM 440 HA ARG A 28 2.189 2.505 2.555 1.00 0.00 A ATOM 441 HB2 ARG A 28 4.436 0.513 2.002 1.00 0.00 A ATOM 442 HB1 ARG A 28 4.408 1.644 3.354 1.00 0.00 A ATOM 443 HD2 ARG A 28 3.399 -1.687 4.842 1.00 0.00 A ATOM 444 HD1 ARG A 28 4.540 -1.546 3.502 1.00 0.00 A ATOM 445 HE ARG A 28 4.946 0.663 5.138 1.00 0.00 A ATOM 446 HG2 ARG A 28 2.464 0.520 4.312 1.00 0.00 A ATOM 447 HG1 ARG A 28 2.363 -0.558 2.916 1.00 0.00 A ATOM 448 HH11 ARG A 28 5.286 -2.778 5.492 1.00 0.00 A ATOM 449 HH12 ARG A 28 6.562 -2.615 6.640 1.00 0.00 A ATOM 450 HH21 ARG A 28 6.576 0.804 6.599 1.00 0.00 A ATOM 451 HH22 ARG A 28 7.277 -0.630 7.262 1.00 0.00 A ATOM 452 N ARG A 28 2.034 1.197 0.944 1.00 0.00 A ATOM 453 NE ARG A 28 4.949 -0.315 5.147 1.00 0.00 A ATOM 454 NH1 ARG A 28 5.889 -2.200 6.032 1.00 0.00 A ATOM 455 NH2 ARG A 28 6.616 -0.192 6.657 1.00 0.00 A ATOM 456 O ARG A 28 4.029 4.089 1.687 1.00 0.00 A ATOM 457 C VAL A 29 3.728 4.850 -1.426 1.00 0.00 A ATOM 458 CA VAL A 29 4.672 3.703 -1.041 1.00 0.00 A ATOM 459 CB VAL A 29 5.255 2.991 -2.326 1.00 0.00 A ATOM 460 CG1 VAL A 29 5.605 3.986 -3.461 1.00 0.00 A ATOM 461 CG2 VAL A 29 6.493 2.148 -1.956 1.00 0.00 A ATOM 462 HN VAL A 29 3.736 1.855 -0.490 1.00 0.00 A ATOM 463 HA VAL A 29 5.496 4.126 -0.489 1.00 0.00 A ATOM 464 HB VAL A 29 4.493 2.313 -2.705 1.00 0.00 A ATOM 465 HG11 VAL A 29 4.709 4.508 -3.777 1.00 0.00 A ATOM 466 HG12 VAL A 29 6.016 3.451 -4.307 1.00 0.00 A ATOM 467 HG13 VAL A 29 6.330 4.708 -3.106 1.00 0.00 A ATOM 468 HG21 VAL A 29 6.865 1.640 -2.837 1.00 0.00 A ATOM 469 HG22 VAL A 29 6.222 1.411 -1.210 1.00 0.00 A ATOM 470 HG23 VAL A 29 7.270 2.788 -1.558 1.00 0.00 A ATOM 471 N VAL A 29 3.992 2.746 -0.145 1.00 0.00 A ATOM 472 O VAL A 29 4.090 6.022 -1.303 1.00 0.00 A ATOM 473 C LYS A 30 0.973 6.293 -1.072 1.00 0.00 A ATOM 474 CA LYS A 30 1.509 5.506 -2.281 1.00 0.00 A ATOM 475 CB LYS A 30 0.328 4.859 -3.052 1.00 0.00 A ATOM 476 CD LYS A 30 -1.891 3.549 -2.950 1.00 0.00 A ATOM 477 CE LYS A 30 -2.699 4.558 -3.789 1.00 0.00 A ATOM 478 CG LYS A 30 -0.743 4.204 -2.160 1.00 0.00 A ATOM 479 HN LYS A 30 2.279 3.554 -1.891 1.00 0.00 A ATOM 480 HA LYS A 30 2.013 6.205 -2.947 1.00 0.00 A ATOM 481 HB2 LYS A 30 -0.150 5.619 -3.657 1.00 0.00 A ATOM 482 HB1 LYS A 30 0.726 4.099 -3.716 1.00 0.00 A ATOM 483 HD2 LYS A 30 -1.469 2.797 -3.611 1.00 0.00 A ATOM 484 HD1 LYS A 30 -2.560 3.060 -2.250 1.00 0.00 A ATOM 485 HE2 LYS A 30 -3.085 5.331 -3.141 1.00 0.00 A ATOM 486 HE1 LYS A 30 -2.049 5.007 -4.531 1.00 0.00 A ATOM 487 HG2 LYS A 30 -0.268 3.446 -1.548 1.00 0.00 A ATOM 488 HG1 LYS A 30 -1.157 4.969 -1.506 1.00 0.00 A ATOM 489 HZ1 LYS A 30 -4.494 3.491 -3.798 1.00 0.00 A ATOM 490 HZ2 LYS A 30 -3.499 3.164 -5.122 1.00 0.00 A ATOM 491 HZ3 LYS A 30 -4.367 4.613 -5.053 1.00 0.00 A ATOM 492 N LYS A 30 2.508 4.504 -1.860 1.00 0.00 A ATOM 493 NZ LYS A 30 -3.842 3.914 -4.489 1.00 0.00 A ATOM 494 O LYS A 30 0.453 7.386 -1.249 1.00 0.00 A ATOM 495 C ALA A 31 1.730 7.425 1.804 1.00 0.00 A ATOM 496 CA ALA A 31 0.662 6.420 1.388 1.00 0.00 A ATOM 497 CB ALA A 31 0.414 5.435 2.528 1.00 0.00 A ATOM 498 HN ALA A 31 1.448 4.800 0.225 1.00 0.00 A ATOM 499 HA ALA A 31 -0.270 6.950 1.189 1.00 0.00 A ATOM 500 HB1 ALA A 31 -0.362 4.740 2.249 1.00 0.00 A ATOM 501 HB2 ALA A 31 0.103 5.986 3.411 1.00 0.00 A ATOM 502 HB3 ALA A 31 1.324 4.894 2.747 1.00 0.00 A ATOM 503 N ALA A 31 1.076 5.719 0.152 1.00 0.00 A ATOM 504 O ALA A 31 1.419 8.509 2.311 1.00 0.00 A ATOM 505 C TYR A 32 4.100 9.104 0.862 1.00 0.00 A ATOM 506 CA TYR A 32 4.155 7.902 1.813 1.00 0.00 A ATOM 507 CB TYR A 32 5.481 7.111 1.632 1.00 0.00 A ATOM 508 CD1 TYR A 32 7.173 8.223 3.193 1.00 0.00 A ATOM 509 CD2 TYR A 32 7.511 8.471 0.837 1.00 0.00 A ATOM 510 CE1 TYR A 32 8.305 8.983 3.433 1.00 0.00 A ATOM 511 CE2 TYR A 32 8.641 9.226 1.078 1.00 0.00 A ATOM 512 CG TYR A 32 6.751 7.943 1.891 1.00 0.00 A ATOM 513 CZ TYR A 32 9.030 9.486 2.373 1.00 0.00 A ATOM 514 HN TYR A 32 3.154 6.119 1.252 1.00 0.00 A ATOM 515 HA TYR A 32 4.096 8.264 2.827 1.00 0.00 A ATOM 516 HB2 TYR A 32 5.487 6.271 2.324 1.00 0.00 A ATOM 517 HB1 TYR A 32 5.529 6.722 0.621 1.00 0.00 A ATOM 518 HD1 TYR A 32 6.608 7.832 4.027 1.00 0.00 A ATOM 519 HD2 TYR A 32 7.206 8.273 -0.187 1.00 0.00 A ATOM 520 HE1 TYR A 32 8.612 9.184 4.452 1.00 0.00 A ATOM 521 HE2 TYR A 32 9.210 9.618 0.247 1.00 0.00 A ATOM 522 HH TYR A 32 10.684 9.827 3.297 1.00 0.00 A ATOM 523 N TYR A 32 2.998 7.032 1.586 1.00 0.00 A ATOM 524 O TYR A 32 4.312 10.229 1.279 1.00 0.00 A ATOM 525 OH TYR A 32 10.153 10.251 2.611 1.00 0.00 A ATOM 526 C ASN A 33 2.434 10.668 -1.482 1.00 0.00 A ATOM 527 CA ASN A 33 3.733 9.826 -1.495 1.00 0.00 A ATOM 528 CB ASN A 33 3.910 9.128 -2.866 1.00 0.00 A ATOM 529 CG ASN A 33 5.255 8.401 -3.005 1.00 0.00 A ATOM 530 HN ASN A 33 3.556 7.895 -0.610 1.00 0.00 A ATOM 531 HA ASN A 33 4.566 10.499 -1.343 1.00 0.00 A ATOM 532 HB2 ASN A 33 3.113 8.405 -3.001 1.00 0.00 A ATOM 533 HB1 ASN A 33 3.846 9.868 -3.657 1.00 0.00 A ATOM 534 HD21 ASN A 33 4.455 7.057 -4.220 1.00 0.00 A ATOM 535 HD22 ASN A 33 6.136 6.858 -3.875 1.00 0.00 A ATOM 536 N ASN A 33 3.773 8.822 -0.403 1.00 0.00 A ATOM 537 ND2 ASN A 33 5.285 7.331 -3.777 1.00 0.00 A ATOM 538 O ASN A 33 2.449 11.831 -1.892 1.00 0.00 A ATOM 539 OD1 ASN A 33 6.259 8.800 -2.423 1.00 0.00 A ATOM 540 C SER A 34 0.166 11.832 0.274 1.00 0.00 A ATOM 541 CA SER A 34 0.027 10.800 -0.852 1.00 0.00 A ATOM 542 CB SER A 34 -1.145 9.837 -0.529 1.00 0.00 A ATOM 543 HN SER A 34 1.344 9.102 -0.847 1.00 0.00 A ATOM 544 HA SER A 34 -0.194 11.324 -1.781 1.00 0.00 A ATOM 545 HB2 SER A 34 -1.308 9.178 -1.373 1.00 0.00 A ATOM 546 HB1 SER A 34 -0.893 9.240 0.338 1.00 0.00 A ATOM 547 HG SER A 34 -2.966 9.956 0.208 1.00 0.00 A ATOM 548 N SER A 34 1.312 10.065 -1.040 1.00 0.00 A ATOM 549 O SER A 34 -0.135 13.009 0.086 1.00 0.00 A ATOM 550 OG SER A 34 -2.358 10.535 -0.269 1.00 0.00 A ATOM 551 C ALA A 35 2.029 13.239 2.331 1.00 0.00 A ATOM 552 CA ALA A 35 0.905 12.221 2.602 1.00 0.00 A ATOM 553 CB ALA A 35 1.240 11.371 3.826 1.00 0.00 A ATOM 554 HN ALA A 35 0.853 10.406 1.505 1.00 0.00 A ATOM 555 HA ALA A 35 -0.014 12.765 2.812 1.00 0.00 A ATOM 556 HB1 ALA A 35 1.376 12.011 4.690 1.00 0.00 A ATOM 557 HB2 ALA A 35 2.152 10.815 3.650 1.00 0.00 A ATOM 558 HB3 ALA A 35 0.430 10.677 4.017 1.00 0.00 A ATOM 559 N ALA A 35 0.655 11.363 1.434 1.00 0.00 A ATOM 560 O ALA A 35 1.943 14.376 2.777 1.00 0.00 A ATOM 561 C ALA A 36 3.749 14.875 0.320 1.00 0.00 A ATOM 562 CA ALA A 36 4.212 13.708 1.217 1.00 0.00 A ATOM 563 CB ALA A 36 5.335 12.934 0.511 1.00 0.00 A ATOM 564 HN ALA A 36 3.109 11.849 1.349 1.00 0.00 A ATOM 565 HA ALA A 36 4.624 14.119 2.136 1.00 0.00 A ATOM 566 HB1 ALA A 36 5.675 12.127 1.149 1.00 0.00 A ATOM 567 HB2 ALA A 36 6.164 13.595 0.302 1.00 0.00 A ATOM 568 HB3 ALA A 36 4.963 12.517 -0.417 1.00 0.00 A ATOM 569 N ALA A 36 3.081 12.807 1.606 1.00 0.00 A ATOM 570 O ALA A 36 4.021 16.039 0.623 1.00 0.00 A ATOM 571 C SER A 37 1.529 16.491 -1.064 1.00 0.00 A ATOM 572 CA SER A 37 2.533 15.543 -1.743 1.00 0.00 A ATOM 573 CB SER A 37 1.866 14.847 -2.950 1.00 0.00 A ATOM 574 HN SER A 37 2.900 13.591 -0.966 1.00 0.00 A ATOM 575 HA SER A 37 3.375 16.125 -2.102 1.00 0.00 A ATOM 576 HB2 SER A 37 2.599 14.248 -3.473 1.00 0.00 A ATOM 577 HB1 SER A 37 1.066 14.204 -2.598 1.00 0.00 A ATOM 578 HG SER A 37 2.036 16.222 -4.349 1.00 0.00 A ATOM 579 N SER A 37 3.057 14.539 -0.786 1.00 0.00 A ATOM 580 O SER A 37 1.666 17.706 -1.158 1.00 0.00 A ATOM 581 OG SER A 37 1.321 15.786 -3.866 1.00 0.00 A ATOM 582 C SER A 38 0.029 17.532 1.504 1.00 0.00 A ATOM 583 CA SER A 38 -0.513 16.670 0.350 1.00 0.00 A ATOM 584 CB SER A 38 -1.611 15.722 0.866 1.00 0.00 A ATOM 585 HN SER A 38 0.542 14.932 -0.283 1.00 0.00 A ATOM 586 HA SER A 38 -0.950 17.337 -0.379 1.00 0.00 A ATOM 587 HB2 SER A 38 -1.178 14.994 1.545 1.00 0.00 A ATOM 588 HB1 SER A 38 -2.372 16.292 1.386 1.00 0.00 A ATOM 589 HG SER A 38 -2.002 14.086 -0.153 1.00 0.00 A ATOM 590 N SER A 38 0.553 15.908 -0.344 1.00 0.00 A ATOM 591 O SER A 38 -0.574 18.539 1.852 1.00 0.00 A ATOM 592 OG SER A 38 -2.232 15.024 -0.204 1.00 0.00 A ATOM 593 C ASP A 39 2.434 19.230 2.402 1.00 0.00 A ATOM 594 CA ASP A 39 1.892 17.951 3.081 1.00 0.00 A ATOM 595 CB ASP A 39 3.053 17.128 3.683 1.00 0.00 A ATOM 596 CG ASP A 39 3.898 17.888 4.715 1.00 0.00 A ATOM 597 HN ASP A 39 1.472 16.202 1.917 1.00 0.00 A ATOM 598 HA ASP A 39 1.203 18.232 3.873 1.00 0.00 A ATOM 599 HB2 ASP A 39 2.640 16.248 4.163 1.00 0.00 A ATOM 600 HB1 ASP A 39 3.696 16.804 2.871 1.00 0.00 A ATOM 601 N ASP A 39 1.148 17.113 2.109 1.00 0.00 A ATOM 602 O ASP A 39 2.276 20.343 2.911 1.00 0.00 A ATOM 603 OD1 ASP A 39 3.420 18.088 5.854 1.00 0.00 A ATOM 604 OD2 ASP A 39 5.050 18.270 4.408 1.00 0.00 A ATOM 605 C LEU A 40 2.627 21.017 -0.262 1.00 0.00 A ATOM 606 CA LEU A 40 3.680 20.126 0.441 1.00 0.00 A ATOM 607 CB LEU A 40 4.656 19.518 -0.600 1.00 0.00 A ATOM 608 CD1 LEU A 40 6.694 18.044 -1.138 1.00 0.00 A ATOM 609 CD2 LEU A 40 6.706 19.500 0.955 1.00 0.00 A ATOM 610 CG LEU A 40 5.833 18.669 -0.018 1.00 0.00 A ATOM 611 HN LEU A 40 3.094 18.121 0.866 1.00 0.00 A ATOM 612 HA LEU A 40 4.246 20.747 1.126 1.00 0.00 A ATOM 613 HB2 LEU A 40 4.080 18.889 -1.272 1.00 0.00 A ATOM 614 HB1 LEU A 40 5.082 20.329 -1.180 1.00 0.00 A ATOM 615 HD11 LEU A 40 6.077 17.408 -1.763 1.00 0.00 A ATOM 616 HD12 LEU A 40 7.484 17.446 -0.703 1.00 0.00 A ATOM 617 HD13 LEU A 40 7.131 18.826 -1.746 1.00 0.00 A ATOM 618 HD21 LEU A 40 7.515 18.886 1.330 1.00 0.00 A ATOM 619 HD22 LEU A 40 6.104 19.837 1.790 1.00 0.00 A ATOM 620 HD23 LEU A 40 7.117 20.356 0.440 1.00 0.00 A ATOM 621 HG LEU A 40 5.411 17.846 0.551 1.00 0.00 A ATOM 622 N LEU A 40 3.056 19.036 1.226 1.00 0.00 A ATOM 623 O LEU A 40 2.919 22.154 -0.635 1.00 0.00 A ATOM 624 C ARG A 41 -0.481 22.014 -0.022 1.00 0.00 A ATOM 625 CA ARG A 41 0.285 21.194 -1.075 1.00 0.00 A ATOM 626 CB ARG A 41 -0.680 20.211 -1.794 1.00 0.00 A ATOM 627 CD ARG A 41 -1.085 18.550 -3.715 1.00 0.00 A ATOM 628 CG ARG A 41 -0.092 19.525 -3.049 1.00 0.00 A ATOM 629 CZ ARG A 41 -3.245 18.712 -4.933 1.00 0.00 A ATOM 630 HN ARG A 41 1.293 19.527 -0.208 1.00 0.00 A ATOM 631 HA ARG A 41 0.684 21.882 -1.810 1.00 0.00 A ATOM 632 HB2 ARG A 41 -0.974 19.439 -1.092 1.00 0.00 A ATOM 633 HB1 ARG A 41 -1.571 20.756 -2.099 1.00 0.00 A ATOM 634 HD2 ARG A 41 -0.609 18.108 -4.586 1.00 0.00 A ATOM 635 HD1 ARG A 41 -1.331 17.764 -3.010 1.00 0.00 A ATOM 636 HE ARG A 41 -2.480 20.132 -3.804 1.00 0.00 A ATOM 637 HG2 ARG A 41 0.179 20.288 -3.770 1.00 0.00 A ATOM 638 HG1 ARG A 41 0.800 18.976 -2.764 1.00 0.00 A ATOM 639 HH11 ARG A 41 -2.344 16.953 -5.177 1.00 0.00 A ATOM 640 HH12 ARG A 41 -3.845 17.148 -6.009 1.00 0.00 A ATOM 641 HH21 ARG A 41 -4.402 20.328 -4.867 1.00 0.00 A ATOM 642 HH22 ARG A 41 -4.977 19.029 -5.851 1.00 0.00 A ATOM 643 N ARG A 41 1.422 20.465 -0.472 1.00 0.00 A ATOM 644 NE ARG A 41 -2.330 19.224 -4.138 1.00 0.00 A ATOM 645 NH1 ARG A 41 -3.135 17.512 -5.409 1.00 0.00 A ATOM 646 NH2 ARG A 41 -4.289 19.408 -5.237 1.00 0.00 A ATOM 647 O ARG A 41 -0.551 23.236 -0.106 1.00 0.00 A ATOM 648 C ASN A 42 -1.325 23.017 2.823 1.00 0.00 A ATOM 649 CA ASN A 42 -1.961 21.877 1.985 1.00 0.00 A ATOM 650 CB ASN A 42 -2.479 20.735 2.893 1.00 0.00 A ATOM 651 CG ASN A 42 -3.423 21.189 4.011 1.00 0.00 A ATOM 652 HN ASN A 42 -0.797 20.359 1.058 1.00 0.00 A ATOM 653 HA ASN A 42 -2.806 22.289 1.438 1.00 0.00 A ATOM 654 HB2 ASN A 42 -3.009 20.010 2.283 1.00 0.00 A ATOM 655 HB1 ASN A 42 -1.628 20.232 3.339 1.00 0.00 A ATOM 656 HD21 ASN A 42 -1.901 21.389 5.261 1.00 0.00 A ATOM 657 HD22 ASN A 42 -3.458 21.756 5.899 1.00 0.00 A ATOM 658 N ASN A 42 -1.029 21.306 0.982 1.00 0.00 A ATOM 659 ND2 ASN A 42 -2.872 21.480 5.171 1.00 0.00 A ATOM 660 O ASN A 42 -1.990 24.016 3.121 1.00 0.00 A ATOM 661 OD1 ASN A 42 -4.637 21.262 3.840 1.00 0.00 A ATOM 662 C LEU A 43 1.110 25.098 3.156 1.00 0.00 A ATOM 663 CA LEU A 43 0.676 23.880 4.002 1.00 0.00 A ATOM 664 CB LEU A 43 1.905 23.248 4.706 1.00 0.00 A ATOM 665 CD1 LEU A 43 2.888 21.586 6.405 1.00 0.00 A ATOM 666 CD2 LEU A 43 0.605 22.638 6.841 1.00 0.00 A ATOM 667 CG LEU A 43 1.593 22.133 5.759 1.00 0.00 A ATOM 668 HN LEU A 43 0.452 22.076 2.867 1.00 0.00 A ATOM 669 HA LEU A 43 -0.015 24.230 4.767 1.00 0.00 A ATOM 670 HB2 LEU A 43 2.547 22.827 3.939 1.00 0.00 A ATOM 671 HB1 LEU A 43 2.454 24.039 5.207 1.00 0.00 A ATOM 672 HD11 LEU A 43 2.640 20.797 7.105 1.00 0.00 A ATOM 673 HD12 LEU A 43 3.402 22.379 6.929 1.00 0.00 A ATOM 674 HD13 LEU A 43 3.539 21.184 5.638 1.00 0.00 A ATOM 675 HD21 LEU A 43 -0.324 22.945 6.377 1.00 0.00 A ATOM 676 HD22 LEU A 43 1.035 23.479 7.372 1.00 0.00 A ATOM 677 HD23 LEU A 43 0.399 21.841 7.541 1.00 0.00 A ATOM 678 HG LEU A 43 1.118 21.303 5.249 1.00 0.00 A ATOM 679 N LEU A 43 -0.039 22.869 3.181 1.00 0.00 A ATOM 680 O LEU A 43 1.135 26.232 3.655 1.00 0.00 A ATOM 681 C LYS A 44 0.745 26.806 0.502 1.00 0.00 A ATOM 682 CA LYS A 44 1.904 25.902 0.950 1.00 0.00 A ATOM 683 CB LYS A 44 2.580 25.263 -0.285 1.00 0.00 A ATOM 684 CD LYS A 44 3.783 25.606 -2.542 1.00 0.00 A ATOM 685 CE LYS A 44 5.016 24.766 -2.183 1.00 0.00 A ATOM 686 CG LYS A 44 3.131 26.275 -1.316 1.00 0.00 A ATOM 687 HN LYS A 44 1.284 23.950 1.512 1.00 0.00 A ATOM 688 HA LYS A 44 2.638 26.502 1.482 1.00 0.00 A ATOM 689 HB2 LYS A 44 3.403 24.644 0.057 1.00 0.00 A ATOM 690 HB1 LYS A 44 1.857 24.624 -0.784 1.00 0.00 A ATOM 691 HD2 LYS A 44 3.055 24.965 -3.023 1.00 0.00 A ATOM 692 HD1 LYS A 44 4.083 26.380 -3.239 1.00 0.00 A ATOM 693 HE2 LYS A 44 5.745 25.396 -1.689 1.00 0.00 A ATOM 694 HE1 LYS A 44 4.725 23.966 -1.510 1.00 0.00 A ATOM 695 HG2 LYS A 44 2.314 26.901 -1.662 1.00 0.00 A ATOM 696 HG1 LYS A 44 3.867 26.907 -0.827 1.00 0.00 A ATOM 697 HZ1 LYS A 44 4.987 23.501 -3.845 1.00 0.00 A ATOM 698 HZ2 LYS A 44 6.511 23.655 -3.126 1.00 0.00 A ATOM 699 HZ3 LYS A 44 5.894 24.913 -4.076 1.00 0.00 A ATOM 700 N LYS A 44 1.418 24.855 1.867 1.00 0.00 A ATOM 701 NZ LYS A 44 5.647 24.168 -3.390 1.00 0.00 A ATOM 702 O LYS A 44 0.860 28.025 0.508 1.00 0.00 A ATOM 703 C THR A 45 -2.229 27.683 0.820 1.00 0.00 A ATOM 704 CA THR A 45 -1.597 26.856 -0.321 1.00 0.00 A ATOM 705 CB THR A 45 -2.625 25.822 -0.894 1.00 0.00 A ATOM 706 CG2 THR A 45 -3.329 24.983 0.188 1.00 0.00 A ATOM 707 HN THR A 45 -0.385 25.188 0.196 1.00 0.00 A ATOM 708 HA THR A 45 -1.313 27.530 -1.126 1.00 0.00 A ATOM 709 HB THR A 45 -2.071 25.144 -1.530 1.00 0.00 A ATOM 710 HG1 THR A 45 -3.263 26.689 -2.551 1.00 0.00 A ATOM 711 HG21 THR A 45 -2.592 24.438 0.765 1.00 0.00 A ATOM 712 HG22 THR A 45 -4.008 24.280 -0.279 1.00 0.00 A ATOM 713 HG23 THR A 45 -3.887 25.632 0.846 1.00 0.00 A ATOM 714 N THR A 45 -0.376 26.165 0.144 1.00 0.00 A ATOM 715 O THR A 45 -2.820 28.742 0.592 1.00 0.00 A ATOM 716 OG1 THR A 45 -3.625 26.489 -1.680 1.00 0.00 A ATOM 717 C ALA A 46 -1.588 29.095 3.552 1.00 0.00 A ATOM 718 CA ALA A 46 -2.471 27.855 3.293 1.00 0.00 A ATOM 719 CB ALA A 46 -2.404 26.886 4.481 1.00 0.00 A ATOM 720 HN ALA A 46 -1.696 26.259 2.119 1.00 0.00 A ATOM 721 HA ALA A 46 -3.499 28.178 3.180 1.00 0.00 A ATOM 722 HB1 ALA A 46 -3.044 26.033 4.290 1.00 0.00 A ATOM 723 HB2 ALA A 46 -2.736 27.387 5.381 1.00 0.00 A ATOM 724 HB3 ALA A 46 -1.387 26.541 4.617 1.00 0.00 A ATOM 725 N ALA A 46 -2.079 27.160 2.052 1.00 0.00 A ATOM 726 O ALA A 46 -2.088 30.134 3.983 1.00 0.00 A ATOM 727 C LEU A 47 0.389 31.178 2.363 1.00 0.00 A ATOM 728 CA LEU A 47 0.708 30.064 3.394 1.00 0.00 A ATOM 729 CB LEU A 47 2.139 29.459 3.209 1.00 0.00 A ATOM 730 CD1 LEU A 47 4.634 29.493 3.812 1.00 0.00 A ATOM 731 CD2 LEU A 47 3.699 31.382 2.419 1.00 0.00 A ATOM 732 CG LEU A 47 3.385 30.362 3.541 1.00 0.00 A ATOM 733 HN LEU A 47 0.054 28.077 3.008 1.00 0.00 A ATOM 734 HA LEU A 47 0.627 30.484 4.393 1.00 0.00 A ATOM 735 HB2 LEU A 47 2.194 28.577 3.837 1.00 0.00 A ATOM 736 HB1 LEU A 47 2.231 29.127 2.178 1.00 0.00 A ATOM 737 HD11 LEU A 47 4.879 28.919 2.927 1.00 0.00 A ATOM 738 HD12 LEU A 47 4.433 28.818 4.631 1.00 0.00 A ATOM 739 HD13 LEU A 47 5.473 30.127 4.073 1.00 0.00 A ATOM 740 HD21 LEU A 47 4.555 31.980 2.700 1.00 0.00 A ATOM 741 HD22 LEU A 47 2.844 32.029 2.274 1.00 0.00 A ATOM 742 HD23 LEU A 47 3.910 30.858 1.497 1.00 0.00 A ATOM 743 HG LEU A 47 3.177 30.921 4.449 1.00 0.00 A ATOM 744 N LEU A 47 -0.273 28.959 3.283 1.00 0.00 A ATOM 745 O LEU A 47 0.328 32.360 2.707 1.00 0.00 A ATOM 746 C GLU A 48 -1.512 32.421 0.218 1.00 0.00 A ATOM 747 CA GLU A 48 -0.170 31.694 -0.007 1.00 0.00 A ATOM 748 CB GLU A 48 -0.204 30.916 -1.347 1.00 0.00 A ATOM 749 CD GLU A 48 1.024 29.386 -2.999 1.00 0.00 A ATOM 750 CG GLU A 48 1.151 30.301 -1.770 1.00 0.00 A ATOM 751 HN GLU A 48 0.153 29.811 0.920 1.00 0.00 A ATOM 752 HA GLU A 48 0.621 32.435 -0.049 1.00 0.00 A ATOM 753 HB2 GLU A 48 -0.928 30.111 -1.262 1.00 0.00 A ATOM 754 HB1 GLU A 48 -0.527 31.588 -2.134 1.00 0.00 A ATOM 755 HG2 GLU A 48 1.851 31.104 -1.993 1.00 0.00 A ATOM 756 HG1 GLU A 48 1.546 29.721 -0.941 1.00 0.00 A ATOM 757 N GLU A 48 0.140 30.770 1.106 1.00 0.00 A ATOM 758 O GLU A 48 -1.684 33.553 -0.222 1.00 0.00 A ATOM 759 OE1 GLU A 48 1.139 29.881 -4.142 1.00 0.00 A ATOM 760 OE2 GLU A 48 0.765 28.173 -2.832 1.00 0.00 A ATOM 761 C SER A 49 -3.721 33.272 2.448 1.00 0.00 A ATOM 762 CA SER A 49 -3.781 32.328 1.221 1.00 0.00 A ATOM 763 CB SER A 49 -4.806 31.194 1.465 1.00 0.00 A ATOM 764 HN SER A 49 -2.252 30.841 1.216 1.00 0.00 A ATOM 765 HA SER A 49 -4.099 32.906 0.357 1.00 0.00 A ATOM 766 HB2 SER A 49 -4.802 30.518 0.620 1.00 0.00 A ATOM 767 HB1 SER A 49 -4.533 30.644 2.357 1.00 0.00 A ATOM 768 HG SER A 49 -6.476 31.421 2.482 1.00 0.00 A ATOM 769 N SER A 49 -2.454 31.755 0.910 1.00 0.00 A ATOM 770 O SER A 49 -4.347 34.336 2.449 1.00 0.00 A ATOM 771 OG SER A 49 -6.127 31.696 1.626 1.00 0.00 A ATOM 772 C ALA A 50 -2.031 34.935 4.609 1.00 0.00 A ATOM 773 CA ALA A 50 -2.838 33.628 4.756 1.00 0.00 A ATOM 774 CB ALA A 50 -2.206 32.734 5.839 1.00 0.00 A ATOM 775 HN ALA A 50 -2.369 32.096 3.351 1.00 0.00 A ATOM 776 HA ALA A 50 -3.849 33.871 5.068 1.00 0.00 A ATOM 777 HB1 ALA A 50 -2.191 33.259 6.787 1.00 0.00 A ATOM 778 HB2 ALA A 50 -1.195 32.478 5.554 1.00 0.00 A ATOM 779 HB3 ALA A 50 -2.785 31.825 5.947 1.00 0.00 A ATOM 780 N ALA A 50 -2.927 32.889 3.470 1.00 0.00 A ATOM 781 O ALA A 50 -2.347 35.955 5.235 1.00 0.00 A ATOM 782 C PHE A 51 -0.582 36.742 2.182 1.00 0.00 A ATOM 783 CA PHE A 51 -0.106 36.029 3.464 1.00 0.00 A ATOM 784 CB PHE A 51 1.366 35.558 3.310 1.00 0.00 A ATOM 785 CD1 PHE A 51 2.651 36.037 5.456 1.00 0.00 A ATOM 786 CD2 PHE A 51 1.986 33.776 5.036 1.00 0.00 A ATOM 787 CE1 PHE A 51 3.235 35.643 6.646 1.00 0.00 A ATOM 788 CE2 PHE A 51 2.571 33.381 6.227 1.00 0.00 A ATOM 789 CG PHE A 51 2.014 35.111 4.625 1.00 0.00 A ATOM 790 CZ PHE A 51 3.197 34.315 7.031 1.00 0.00 A ATOM 791 HN PHE A 51 -0.801 34.033 3.324 1.00 0.00 A ATOM 792 HA PHE A 51 -0.161 36.735 4.289 1.00 0.00 A ATOM 793 HB2 PHE A 51 1.401 34.724 2.613 1.00 0.00 A ATOM 794 HB1 PHE A 51 1.957 36.369 2.900 1.00 0.00 A ATOM 795 HD1 PHE A 51 2.688 37.080 5.163 1.00 0.00 A ATOM 796 HD2 PHE A 51 1.495 33.038 4.414 1.00 0.00 A ATOM 797 HE1 PHE A 51 3.725 36.375 7.276 1.00 0.00 A ATOM 798 HE2 PHE A 51 2.541 32.342 6.527 1.00 0.00 A ATOM 799 HZ PHE A 51 3.657 34.010 7.963 1.00 0.00 A ATOM 800 N PHE A 51 -0.980 34.877 3.776 1.00 0.00 A ATOM 801 O PHE A 51 -0.077 37.822 1.851 1.00 0.00 A ATOM 802 C ALA A 52 -1.118 36.789 -0.921 1.00 0.00 A ATOM 803 CA ALA A 52 -2.153 36.630 0.220 1.00 0.00 A ATOM 804 CB ALA A 52 -2.896 37.928 0.539 1.00 0.00 A ATOM 805 HN ALA A 52 -1.831 35.217 1.764 1.00 0.00 A ATOM 806 HA ALA A 52 -2.891 35.900 -0.103 1.00 0.00 A ATOM 807 HB1 ALA A 52 -3.596 37.736 1.341 1.00 0.00 A ATOM 808 HB2 ALA A 52 -3.435 38.277 -0.331 1.00 0.00 A ATOM 809 HB3 ALA A 52 -2.187 38.680 0.857 1.00 0.00 A ATOM 810 N ALA A 52 -1.536 36.096 1.455 1.00 0.00 A ATOM 811 O ALA A 52 -1.304 37.582 -1.834 1.00 0.00 A ATOM 812 C ASP A 53 0.974 36.257 -3.187 1.00 0.00 A ATOM 813 CA ASP A 53 1.145 35.930 -1.673 1.00 0.00 A ATOM 814 CB ASP A 53 1.843 34.555 -1.485 1.00 0.00 A ATOM 815 CG ASP A 53 3.209 34.424 -2.176 1.00 0.00 A ATOM 816 HN ASP A 53 -0.227 35.148 -0.266 1.00 0.00 A ATOM 817 HA ASP A 53 1.777 36.694 -1.230 1.00 0.00 A ATOM 818 HB2 ASP A 53 1.995 34.381 -0.424 1.00 0.00 A ATOM 819 HB1 ASP A 53 1.179 33.781 -1.862 1.00 0.00 A ATOM 820 N ASP A 53 -0.115 35.896 -0.881 1.00 0.00 A ATOM 821 O ASP A 53 1.793 36.992 -3.754 1.00 0.00 A ATOM 822 OD1 ASP A 53 4.116 35.227 -1.870 1.00 0.00 A ATOM 823 OD2 ASP A 53 3.395 33.506 -2.998 1.00 0.00 A ATOM 824 C ASP A 54 -0.512 37.425 -5.687 1.00 0.00 A ATOM 825 CA ASP A 54 -0.423 35.924 -5.256 1.00 0.00 A ATOM 826 CB ASP A 54 -1.761 35.202 -5.565 1.00 0.00 A ATOM 827 CG ASP A 54 -1.704 33.696 -5.257 1.00 0.00 A ATOM 828 HN ASP A 54 -0.716 35.175 -3.273 1.00 0.00 A ATOM 829 HA ASP A 54 0.369 35.450 -5.829 1.00 0.00 A ATOM 830 HB2 ASP A 54 -2.551 35.649 -4.964 1.00 0.00 A ATOM 831 HB1 ASP A 54 -2.009 35.338 -6.611 1.00 0.00 A ATOM 832 N ASP A 54 -0.103 35.730 -3.809 1.00 0.00 A ATOM 833 O ASP A 54 -0.400 37.746 -6.879 1.00 0.00 A ATOM 834 OD1 ASP A 54 -1.845 33.313 -4.069 1.00 0.00 A ATOM 835 OD2 ASP A 54 -1.514 32.887 -6.191 1.00 0.00 A ATOM 836 C GLN A 55 0.495 40.382 -5.588 1.00 0.00 A ATOM 837 CA GLN A 55 -0.760 39.796 -4.880 1.00 0.00 A ATOM 838 CB GLN A 55 -0.943 40.472 -3.491 1.00 0.00 A ATOM 839 CD GLN A 55 -0.045 40.683 -1.069 1.00 0.00 A ATOM 840 CG GLN A 55 0.220 40.207 -2.497 1.00 0.00 A ATOM 841 HN GLN A 55 -0.843 37.968 -3.794 1.00 0.00 A ATOM 842 HA GLN A 55 -1.629 40.014 -5.486 1.00 0.00 A ATOM 843 HB2 GLN A 55 -1.043 41.546 -3.633 1.00 0.00 A ATOM 844 HB1 GLN A 55 -1.860 40.100 -3.047 1.00 0.00 A ATOM 845 HE21 GLN A 55 1.031 39.198 -0.329 1.00 0.00 A ATOM 846 HE22 GLN A 55 0.326 40.266 0.828 1.00 0.00 A ATOM 847 HG2 GLN A 55 0.411 39.142 -2.470 1.00 0.00 A ATOM 848 HG1 GLN A 55 1.110 40.711 -2.865 1.00 0.00 A ATOM 849 N GLN A 55 -0.708 38.319 -4.698 1.00 0.00 A ATOM 850 NE2 GLN A 55 0.493 39.979 -0.094 1.00 0.00 A ATOM 851 O GLN A 55 0.396 41.364 -6.329 1.00 0.00 A ATOM 852 OE1 GLN A 55 -0.738 41.666 -0.841 1.00 0.00 A ATOM 853 C THR A 56 3.393 39.584 -7.184 1.00 0.00 A ATOM 854 CA THR A 56 2.976 40.271 -5.849 1.00 0.00 A ATOM 855 CB THR A 56 4.092 40.068 -4.749 1.00 0.00 A ATOM 856 CG2 THR A 56 5.351 40.922 -5.019 1.00 0.00 A ATOM 857 HN THR A 56 1.660 38.940 -4.818 1.00 0.00 A ATOM 858 HA THR A 56 2.874 41.339 -6.035 1.00 0.00 A ATOM 859 HB THR A 56 4.374 39.023 -4.729 1.00 0.00 A ATOM 860 HG1 THR A 56 2.937 41.150 -3.559 1.00 0.00 A ATOM 861 HG21 THR A 56 5.087 41.974 -5.020 1.00 0.00 A ATOM 862 HG22 THR A 56 5.776 40.659 -5.981 1.00 0.00 A ATOM 863 HG23 THR A 56 6.088 40.742 -4.250 1.00 0.00 A ATOM 864 N THR A 56 1.669 39.765 -5.350 1.00 0.00 A ATOM 865 O THR A 56 4.434 39.901 -7.767 1.00 0.00 A ATOM 866 OG1 THR A 56 3.574 40.434 -3.451 1.00 0.00 A ATOM 867 C TYR A 57 1.785 38.187 -10.026 1.00 0.00 A ATOM 868 CA TYR A 57 2.831 37.879 -8.921 1.00 0.00 A ATOM 869 CB TYR A 57 2.849 36.362 -8.613 1.00 0.00 A ATOM 870 CD1 TYR A 57 5.207 35.614 -7.953 1.00 0.00 A ATOM 871 CD2 TYR A 57 3.593 35.912 -6.217 1.00 0.00 A ATOM 872 CE1 TYR A 57 6.154 35.257 -7.011 1.00 0.00 A ATOM 873 CE2 TYR A 57 4.539 35.561 -5.279 1.00 0.00 A ATOM 874 CG TYR A 57 3.902 35.955 -7.576 1.00 0.00 A ATOM 875 CZ TYR A 57 5.813 35.224 -5.676 1.00 0.00 A ATOM 876 HN TYR A 57 1.716 38.475 -7.197 1.00 0.00 A ATOM 877 HA TYR A 57 3.810 38.167 -9.286 1.00 0.00 A ATOM 878 HB2 TYR A 57 1.874 36.062 -8.239 1.00 0.00 A ATOM 879 HB1 TYR A 57 3.049 35.812 -9.531 1.00 0.00 A ATOM 880 HD1 TYR A 57 5.478 35.639 -9.001 1.00 0.00 A ATOM 881 HD2 TYR A 57 2.592 36.172 -5.892 1.00 0.00 A ATOM 882 HE1 TYR A 57 7.158 34.997 -7.324 1.00 0.00 A ATOM 883 HE2 TYR A 57 4.269 35.541 -4.230 1.00 0.00 A ATOM 884 HH TYR A 57 6.347 34.246 -4.110 1.00 0.00 A ATOM 885 N TYR A 57 2.553 38.652 -7.677 1.00 0.00 A ATOM 886 O TYR A 57 0.627 38.484 -9.712 1.00 0.00 A ATOM 887 OH TYR A 57 6.751 34.865 -4.734 1.00 0.00 A ATOM 888 C PRO A 58 0.341 37.033 -12.729 1.00 0.00 A ATOM 889 CA PRO A 58 1.230 38.290 -12.479 1.00 0.00 A ATOM 890 CB PRO A 58 2.193 38.563 -13.665 1.00 0.00 A ATOM 891 CD PRO A 58 3.569 37.857 -11.829 1.00 0.00 A ATOM 892 CG PRO A 58 3.422 37.775 -13.338 1.00 0.00 A ATOM 893 HA PRO A 58 0.590 39.149 -12.320 1.00 0.00 A ATOM 894 HB2 PRO A 58 1.744 38.242 -14.602 1.00 0.00 A ATOM 895 HB1 PRO A 58 2.409 39.625 -13.721 1.00 0.00 A ATOM 896 HD2 PRO A 58 3.957 36.925 -11.429 1.00 0.00 A ATOM 897 HD1 PRO A 58 4.222 38.681 -11.553 1.00 0.00 A ATOM 898 HG2 PRO A 58 3.298 36.741 -13.652 1.00 0.00 A ATOM 899 HG1 PRO A 58 4.284 38.208 -13.830 1.00 0.00 A ATOM 900 N PRO A 58 2.177 38.110 -11.342 1.00 0.00 A ATOM 901 O PRO A 58 0.677 35.936 -12.265 1.00 0.00 A ATOM 902 C PRO A 59 -1.004 34.918 -14.570 1.00 0.00 A ATOM 903 CA PRO A 59 -1.724 36.037 -13.774 1.00 0.00 A ATOM 904 CB PRO A 59 -2.863 36.689 -14.608 1.00 0.00 A ATOM 905 CD PRO A 59 -1.384 38.468 -13.970 1.00 0.00 A ATOM 906 CG PRO A 59 -2.842 38.138 -14.211 1.00 0.00 A ATOM 907 HA PRO A 59 -2.137 35.618 -12.862 1.00 0.00 A ATOM 908 HB2 PRO A 59 -2.668 36.569 -15.671 1.00 0.00 A ATOM 909 HB1 PRO A 59 -3.815 36.224 -14.366 1.00 0.00 A ATOM 910 HD2 PRO A 59 -0.894 38.757 -14.895 1.00 0.00 A ATOM 911 HD1 PRO A 59 -1.286 39.258 -13.232 1.00 0.00 A ATOM 912 HG2 PRO A 59 -3.251 38.753 -15.005 1.00 0.00 A ATOM 913 HG1 PRO A 59 -3.418 38.283 -13.298 1.00 0.00 A ATOM 914 N PRO A 59 -0.827 37.183 -13.448 1.00 0.00 A ATOM 915 O PRO A 59 -0.405 35.195 -15.620 1.00 0.00 A ATOM 916 C GLU A 60 1.093 32.740 -14.988 1.00 0.00 A ATOM 917 CA GLU A 60 -0.383 32.453 -14.570 1.00 0.00 A ATOM 918 CB GLU A 60 -1.214 31.714 -15.681 1.00 0.00 A ATOM 919 CD GLU A 60 -2.451 31.766 -17.932 1.00 0.00 A ATOM 920 CG GLU A 60 -1.629 32.554 -16.907 1.00 0.00 A ATOM 921 HN GLU A 60 -1.669 33.537 -13.266 1.00 0.00 A ATOM 922 HA GLU A 60 -0.327 31.778 -13.717 1.00 0.00 A ATOM 923 HB2 GLU A 60 -0.638 30.869 -16.042 1.00 0.00 A ATOM 924 HB1 GLU A 60 -2.120 31.328 -15.223 1.00 0.00 A ATOM 925 HG2 GLU A 60 -2.213 33.403 -16.564 1.00 0.00 A ATOM 926 HG1 GLU A 60 -0.734 32.928 -17.394 1.00 0.00 A ATOM 927 N GLU A 60 -1.087 33.660 -14.048 1.00 0.00 A ATOM 928 O GLU A 60 1.423 32.886 -16.170 1.00 0.00 A ATOM 929 OE1 GLU A 60 -1.858 31.029 -18.746 1.00 0.00 A ATOM 930 OE2 GLU A 60 -3.700 31.871 -17.931 1.00 0.00 A ATOM 931 C SER A 61 4.261 31.933 -14.507 1.00 0.00 A ATOM 932 CA SER A 61 3.408 33.188 -14.154 1.00 0.00 A ATOM 933 CB SER A 61 3.946 33.922 -12.892 1.00 0.00 A ATOM 934 HN SER A 61 1.650 32.693 -13.057 1.00 0.00 A ATOM 935 HA SER A 61 3.465 33.883 -14.991 1.00 0.00 A ATOM 936 HB2 SER A 61 5.003 34.114 -13.008 1.00 0.00 A ATOM 937 HB1 SER A 61 3.426 34.861 -12.775 1.00 0.00 A ATOM 938 HG SER A 61 4.349 32.398 -11.723 1.00 0.00 A ATOM 939 N SER A 61 1.974 32.847 -13.969 1.00 0.00 A ATOM 940 OT1 SER A 61 4.751 31.227 -13.596 1.00 0.00 A ATOM 941 OT2 SER A 61 4.426 31.643 -15.716 1.00 0.00 A ATOM 942 OG SER A 61 3.761 33.157 -11.707 1.00 0.00 A END
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