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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635940 |
6qan   |
34339 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 9.901 12.045 -4.204 1.00 0.00 A ATOM 2 CA ARG A 1 8.999 11.124 -3.371 1.00 0.00 A ATOM 3 CB ARG A 1 9.709 9.773 -3.103 1.00 0.00 A ATOM 4 CD ARG A 1 9.470 9.741 -0.554 1.00 0.00 A ATOM 5 CG ARG A 1 9.202 8.995 -1.871 1.00 0.00 A ATOM 6 CZ ARG A 1 9.687 9.127 1.856 1.00 0.00 A ATOM 7 HT1 ARG A 1 7.068 10.366 -3.456 1.00 0.00 A ATOM 8 HT2 ARG A 1 7.788 10.504 -4.927 1.00 0.00 A ATOM 9 HT3 ARG A 1 7.217 11.833 -4.162 1.00 0.00 A ATOM 10 HA ARG A 1 8.837 11.624 -2.418 1.00 0.00 A ATOM 11 HB2 ARG A 1 9.819 9.217 -3.927 1.00 0.00 A ATOM 12 HB1 ARG A 1 10.777 9.951 -2.954 1.00 0.00 A ATOM 13 HD2 ARG A 1 10.275 10.333 -0.512 1.00 0.00 A ATOM 14 HD1 ARG A 1 8.764 10.569 -0.459 1.00 0.00 A ATOM 15 HE ARG A 1 8.951 7.918 0.462 1.00 0.00 A ATOM 16 HG2 ARG A 1 8.289 8.595 -1.949 1.00 0.00 A ATOM 17 HG1 ARG A 1 9.734 8.043 -1.844 1.00 0.00 A ATOM 18 HH11 ARG A 1 10.051 11.069 1.561 1.00 0.00 A ATOM 19 HH12 ARG A 1 10.308 10.494 3.186 1.00 0.00 A ATOM 20 HH21 ARG A 1 9.511 7.233 2.440 1.00 0.00 A ATOM 21 HH22 ARG A 1 9.943 8.380 3.702 1.00 0.00 A ATOM 22 N ARG A 1 7.671 10.942 -4.023 1.00 0.00 A ATOM 23 NE ARG A 1 9.341 8.848 0.611 1.00 0.00 A ATOM 24 NH1 ARG A 1 10.059 10.317 2.227 1.00 0.00 A ATOM 25 NH2 ARG A 1 9.669 8.193 2.751 1.00 0.00 A ATOM 26 O ARG A 1 9.690 12.205 -5.408 1.00 0.00 A ATOM 27 C ASP A 2 13.395 13.109 -3.896 1.00 0.00 A ATOM 28 CA ASP A 2 11.928 13.509 -4.194 1.00 0.00 A ATOM 29 CB ASP A 2 11.625 14.968 -3.823 1.00 0.00 A ATOM 30 CG ASP A 2 12.621 15.945 -4.474 1.00 0.00 A ATOM 31 HN ASP A 2 11.006 12.474 -2.572 1.00 0.00 A ATOM 32 HA ASP A 2 11.824 13.450 -5.276 1.00 0.00 A ATOM 33 HB2 ASP A 2 10.664 15.240 -3.868 1.00 0.00 A ATOM 34 HB1 ASP A 2 11.651 15.075 -2.739 1.00 0.00 A ATOM 35 N ASP A 2 10.926 12.625 -3.568 1.00 0.00 A ATOM 36 O ASP A 2 14.151 12.970 -4.864 1.00 0.00 A ATOM 37 OD1 ASP A 2 13.571 16.387 -3.787 1.00 0.00 A ATOM 38 OD2 ASP A 2 12.447 16.284 -5.671 1.00 0.00 A ATOM 39 C PRO A 3 15.363 10.854 -2.756 1.00 0.00 A ATOM 40 CA PRO A 3 15.182 12.337 -2.374 1.00 0.00 A ATOM 41 CB PRO A 3 15.419 12.584 -0.881 1.00 0.00 A ATOM 42 CD PRO A 3 13.141 13.108 -1.377 1.00 0.00 A ATOM 43 CG PRO A 3 14.018 12.505 -0.279 1.00 0.00 A ATOM 44 HA PRO A 3 15.908 12.922 -2.940 1.00 0.00 A ATOM 45 HB2 PRO A 3 16.193 12.159 -0.413 1.00 0.00 A ATOM 46 HB1 PRO A 3 15.815 13.592 -0.741 1.00 0.00 A ATOM 47 HD2 PRO A 3 12.150 12.973 -1.366 1.00 0.00 A ATOM 48 HD1 PRO A 3 13.074 14.186 -1.229 1.00 0.00 A ATOM 49 HG2 PRO A 3 13.722 11.692 0.223 1.00 0.00 A ATOM 50 HG1 PRO A 3 13.949 13.071 0.651 1.00 0.00 A ATOM 51 N PRO A 3 13.824 12.837 -2.639 1.00 0.00 A ATOM 52 O PRO A 3 16.456 10.458 -3.161 1.00 0.00 A ATOM 53 C LEU A 4 15.375 7.749 -2.808 1.00 0.00 A ATOM 54 CA LEU A 4 14.157 8.656 -3.135 1.00 0.00 A ATOM 55 CB LEU A 4 13.722 8.679 -4.624 1.00 0.00 A ATOM 56 CD1 LEU A 4 12.183 7.878 -6.442 1.00 0.00 A ATOM 57 CD2 LEU A 4 13.113 6.189 -4.903 1.00 0.00 A ATOM 58 CG LEU A 4 12.647 7.640 -5.005 1.00 0.00 A ATOM 59 HN LEU A 4 13.443 10.488 -2.322 1.00 0.00 A ATOM 60 HA LEU A 4 13.327 8.233 -2.565 1.00 0.00 A ATOM 61 HB2 LEU A 4 13.542 9.594 -4.984 1.00 0.00 A ATOM 62 HB1 LEU A 4 14.594 8.564 -5.269 1.00 0.00 A ATOM 63 HD11 LEU A 4 11.392 7.173 -6.698 1.00 0.00 A ATOM 64 HD12 LEU A 4 13.019 7.749 -7.132 1.00 0.00 A ATOM 65 HD13 LEU A 4 11.790 8.891 -6.542 1.00 0.00 A ATOM 66 HD21 LEU A 4 12.306 5.519 -5.200 1.00 0.00 A ATOM 67 HD22 LEU A 4 13.392 5.962 -3.877 1.00 0.00 A ATOM 68 HD23 LEU A 4 13.974 6.029 -5.554 1.00 0.00 A ATOM 69 HG LEU A 4 11.789 7.771 -4.347 1.00 0.00 A ATOM 70 N LEU A 4 14.285 10.054 -2.671 1.00 0.00 A ATOM 71 O LEU A 4 15.853 6.984 -3.647 1.00 0.00 A ATOM 72 C LEU A 5 16.962 5.631 -1.031 1.00 0.00 A ATOM 73 CA LEU A 5 17.126 7.160 -1.148 1.00 0.00 A ATOM 74 CB LEU A 5 17.609 7.739 0.197 1.00 0.00 A ATOM 75 CD1 LEU A 5 18.372 9.685 1.587 1.00 0.00 A ATOM 76 CD2 LEU A 5 19.095 9.578 -0.779 1.00 0.00 A ATOM 77 CG LEU A 5 17.957 9.239 0.184 1.00 0.00 A ATOM 78 HN LEU A 5 15.475 8.515 -0.946 1.00 0.00 A ATOM 79 HA LEU A 5 17.900 7.331 -1.898 1.00 0.00 A ATOM 80 HB2 LEU A 5 17.046 7.463 0.976 1.00 0.00 A ATOM 81 HB1 LEU A 5 18.495 7.186 0.516 1.00 0.00 A ATOM 82 HD11 LEU A 5 17.563 9.482 2.290 1.00 0.00 A ATOM 83 HD12 LEU A 5 18.573 10.756 1.587 1.00 0.00 A ATOM 84 HD13 LEU A 5 19.267 9.148 1.903 1.00 0.00 A ATOM 85 HD21 LEU A 5 18.786 9.380 -1.804 1.00 0.00 A ATOM 86 HD22 LEU A 5 19.979 8.985 -0.543 1.00 0.00 A ATOM 87 HD23 LEU A 5 19.340 10.638 -0.699 1.00 0.00 A ATOM 88 HG LEU A 5 17.073 9.807 -0.103 1.00 0.00 A ATOM 89 N LEU A 5 15.901 7.855 -1.580 1.00 0.00 A ATOM 90 O LEU A 5 17.889 4.888 -1.358 1.00 0.00 A ATOM 91 C ASP A 6 14.001 3.364 -0.566 1.00 0.00 A ATOM 92 CA ASP A 6 15.491 3.727 -0.367 1.00 0.00 A ATOM 93 CB ASP A 6 15.982 3.324 1.035 1.00 0.00 A ATOM 94 CG ASP A 6 16.078 1.803 1.219 1.00 0.00 A ATOM 95 HN ASP A 6 15.130 5.842 -0.240 1.00 0.00 A ATOM 96 HA ASP A 6 16.052 3.149 -1.103 1.00 0.00 A ATOM 97 HB2 ASP A 6 16.768 3.836 1.381 1.00 0.00 A ATOM 98 HB1 ASP A 6 15.314 3.750 1.786 1.00 0.00 A ATOM 99 N ASP A 6 15.795 5.160 -0.572 1.00 0.00 A ATOM 100 O ASP A 6 13.592 2.216 -0.369 1.00 0.00 A ATOM 101 OD1 ASP A 6 16.589 1.099 0.319 1.00 0.00 A ATOM 102 OD2 ASP A 6 15.707 1.295 2.303 1.00 0.00 A ATOM 103 C ALA A 7 11.340 3.044 -2.113 1.00 0.00 A ATOM 104 CA ALA A 7 11.719 4.163 -1.128 1.00 0.00 A ATOM 105 CB ALA A 7 11.109 5.508 -1.538 1.00 0.00 A ATOM 106 HN ALA A 7 13.548 5.250 -1.143 1.00 0.00 A ATOM 107 HA ALA A 7 11.296 3.897 -0.160 1.00 0.00 A ATOM 108 HB1 ALA A 7 10.025 5.410 -1.604 1.00 0.00 A ATOM 109 HB2 ALA A 7 11.347 6.264 -0.790 1.00 0.00 A ATOM 110 HB3 ALA A 7 11.491 5.821 -2.510 1.00 0.00 A ATOM 111 N ALA A 7 13.166 4.335 -0.967 1.00 0.00 A ATOM 112 O ALA A 7 10.365 2.328 -1.881 1.00 0.00 A ATOM 113 C NLE A 8 11.815 0.367 -3.665 1.00 0.00 A ATOM 114 CA NLE A 8 11.926 1.811 -4.201 1.00 0.00 A ATOM 115 CB NLE A 8 12.981 1.920 -5.323 1.00 0.00 A ATOM 116 CD NLE A 8 15.208 1.873 -3.925 1.00 0.00 A ATOM 117 CE NLE A 8 15.595 3.335 -4.164 1.00 0.00 A ATOM 118 CG NLE A 8 14.361 1.278 -5.062 1.00 0.00 A ATOM 119 H NLE A 8 12.930 3.460 -3.281 1.00 0.00 A ATOM 120 HA NLE A 8 10.965 2.050 -4.658 1.00 0.00 A ATOM 121 HB2 NLE A 8 12.566 1.425 -6.202 1.00 0.00 A ATOM 122 HB3 NLE A 8 13.112 2.969 -5.594 1.00 0.00 A ATOM 123 HD2 NLE A 8 14.675 1.788 -2.980 1.00 0.00 A ATOM 124 HD3 NLE A 8 16.123 1.288 -3.844 1.00 0.00 A ATOM 125 HE1 NLE A 8 16.070 3.441 -5.140 1.00 0.00 A ATOM 126 HE2 NLE A 8 14.713 3.968 -4.117 1.00 0.00 A ATOM 127 HE3 NLE A 8 16.298 3.654 -3.395 1.00 0.00 A ATOM 128 HG2 NLE A 8 14.223 0.214 -4.863 1.00 0.00 A ATOM 129 HG3 NLE A 8 14.941 1.352 -5.983 1.00 0.00 A ATOM 130 N NLE A 8 12.144 2.836 -3.171 1.00 0.00 A ATOM 131 O NLE A 8 11.220 -0.484 -4.330 1.00 0.00 A ATOM 132 C ARG A 9 11.016 -1.091 -0.743 1.00 0.00 A ATOM 133 CA ARG A 9 12.171 -1.177 -1.745 1.00 0.00 A ATOM 134 CB ARG A 9 13.478 -1.583 -1.030 1.00 0.00 A ATOM 135 CD ARG A 9 15.890 -2.361 -1.229 1.00 0.00 A ATOM 136 CG ARG A 9 14.703 -1.703 -1.952 1.00 0.00 A ATOM 137 CZ ARG A 9 16.503 -2.165 1.205 1.00 0.00 A ATOM 138 HN ARG A 9 12.828 0.856 -1.990 1.00 0.00 A ATOM 139 HA ARG A 9 11.910 -1.968 -2.452 1.00 0.00 A ATOM 140 HB2 ARG A 9 13.659 -1.084 -0.183 1.00 0.00 A ATOM 141 HB1 ARG A 9 13.314 -2.548 -0.545 1.00 0.00 A ATOM 142 HD2 ARG A 9 15.872 -3.355 -1.125 1.00 0.00 A ATOM 143 HD1 ARG A 9 16.752 -2.358 -1.898 1.00 0.00 A ATOM 144 HE ARG A 9 16.264 -0.632 -0.015 1.00 0.00 A ATOM 145 HG2 ARG A 9 14.518 -2.026 -2.880 1.00 0.00 A ATOM 146 HG1 ARG A 9 15.001 -0.711 -2.294 1.00 0.00 A ATOM 147 HH11 ARG A 9 16.578 -4.073 0.619 1.00 0.00 A ATOM 148 HH12 ARG A 9 16.842 -3.805 2.321 1.00 0.00 A ATOM 149 HH21 ARG A 9 16.422 -0.383 2.115 1.00 0.00 A ATOM 150 HH22 ARG A 9 16.820 -1.746 3.144 1.00 0.00 A ATOM 151 N ARG A 9 12.346 0.098 -2.461 1.00 0.00 A ATOM 152 NE ARG A 9 16.240 -1.651 0.019 1.00 0.00 A ATOM 153 NH1 ARG A 9 16.641 -3.447 1.403 1.00 0.00 A ATOM 154 NH2 ARG A 9 16.624 -1.378 2.232 1.00 0.00 A ATOM 155 O ARG A 9 10.005 -1.776 -0.894 1.00 0.00 A ATOM 156 C ARG A 10 8.895 0.351 1.244 1.00 0.00 A ATOM 157 CA ARG A 10 10.304 -0.197 1.479 1.00 0.00 A ATOM 158 CB ARG A 10 11.052 0.555 2.597 1.00 0.00 A ATOM 159 CD ARG A 10 12.534 2.598 2.977 1.00 0.00 A ATOM 160 CG ARG A 10 11.268 2.053 2.310 1.00 0.00 A ATOM 161 CZ ARG A 10 13.458 2.122 5.261 1.00 0.00 A ATOM 162 HN ARG A 10 12.018 0.307 0.275 1.00 0.00 A ATOM 163 HA ARG A 10 10.158 -1.224 1.823 1.00 0.00 A ATOM 164 HB2 ARG A 10 10.732 0.364 3.525 1.00 0.00 A ATOM 165 HB1 ARG A 10 12.020 0.070 2.737 1.00 0.00 A ATOM 166 HD2 ARG A 10 13.411 2.305 2.596 1.00 0.00 A ATOM 167 HD1 ARG A 10 12.655 3.644 2.693 1.00 0.00 A ATOM 168 HE ARG A 10 11.625 2.787 4.892 1.00 0.00 A ATOM 169 HG2 ARG A 10 11.133 2.336 1.361 1.00 0.00 A ATOM 170 HG1 ARG A 10 10.402 2.620 2.650 1.00 0.00 A ATOM 171 HH11 ARG A 10 14.837 1.652 3.854 1.00 0.00 A ATOM 172 HH12 ARG A 10 15.336 1.457 5.512 1.00 0.00 A ATOM 173 HH21 ARG A 10 12.380 2.443 6.922 1.00 0.00 A ATOM 174 HH22 ARG A 10 14.002 1.862 7.173 1.00 0.00 A ATOM 175 N ARG A 10 11.164 -0.236 0.275 1.00 0.00 A ATOM 176 NE ARG A 10 12.483 2.496 4.448 1.00 0.00 A ATOM 177 NH1 ARG A 10 14.629 1.723 4.850 1.00 0.00 A ATOM 178 NH2 ARG A 10 13.266 2.145 6.547 1.00 0.00 A ATOM 179 O ARG A 10 7.938 -0.137 1.846 1.00 0.00 A ATOM 180 C GLU A 11 6.952 1.211 -1.373 1.00 0.00 A ATOM 181 CA GLU A 11 7.454 1.873 -0.082 1.00 0.00 A ATOM 182 CB GLU A 11 7.571 3.398 -0.237 1.00 0.00 A ATOM 183 CD GLU A 11 8.370 5.466 1.033 1.00 0.00 A ATOM 184 CG GLU A 11 7.677 4.097 1.128 1.00 0.00 A ATOM 185 HN GLU A 11 9.578 1.633 -0.155 1.00 0.00 A ATOM 186 HA GLU A 11 6.701 1.680 0.681 1.00 0.00 A ATOM 187 HB2 GLU A 11 8.202 3.711 -0.947 1.00 0.00 A ATOM 188 HB1 GLU A 11 6.690 3.781 -0.754 1.00 0.00 A ATOM 189 HG2 GLU A 11 6.846 4.068 1.683 1.00 0.00 A ATOM 190 HG1 GLU A 11 8.239 3.467 1.821 1.00 0.00 A ATOM 191 N GLU A 11 8.750 1.311 0.332 1.00 0.00 A ATOM 192 O GLU A 11 5.747 1.022 -1.532 1.00 0.00 A ATOM 193 OE1 GLU A 11 9.407 5.662 1.707 1.00 0.00 A ATOM 194 OE2 GLU A 11 7.887 6.380 0.326 1.00 0.00 A ATOM 195 C GLY A 12 6.822 -1.388 -3.033 1.00 0.00 A ATOM 196 CA GLY A 12 7.541 -0.083 -3.406 1.00 0.00 A ATOM 197 HN GLY A 12 8.831 1.018 -2.093 1.00 0.00 A ATOM 198 HA2 GLY A 12 6.908 0.478 -4.095 1.00 0.00 A ATOM 199 HA1 GLY A 12 8.466 -0.342 -3.918 1.00 0.00 A ATOM 200 N GLY A 12 7.861 0.758 -2.245 1.00 0.00 A ATOM 201 O GLY A 12 5.843 -1.758 -3.682 1.00 0.00 A ATOM 202 C ALA A 13 5.206 -2.876 -0.766 1.00 0.00 A ATOM 203 CA ALA A 13 6.567 -3.228 -1.401 1.00 0.00 A ATOM 204 CB ALA A 13 7.495 -3.901 -0.382 1.00 0.00 A ATOM 205 HN ALA A 13 8.110 -1.751 -1.508 1.00 0.00 A ATOM 206 HA ALA A 13 6.379 -3.938 -2.202 1.00 0.00 A ATOM 207 HB1 ALA A 13 8.423 -4.200 -0.871 1.00 0.00 A ATOM 208 HB2 ALA A 13 7.723 -3.216 0.436 1.00 0.00 A ATOM 209 HB3 ALA A 13 7.009 -4.790 0.021 1.00 0.00 A ATOM 210 N ALA A 13 7.254 -2.059 -1.957 1.00 0.00 A ATOM 211 O ALA A 13 4.203 -3.554 -1.010 1.00 0.00 A ATOM 212 C NLE A 14 2.817 -0.951 -0.331 1.00 0.00 A ATOM 213 CA NLE A 14 3.926 -1.317 0.676 1.00 0.00 A ATOM 214 CB NLE A 14 4.281 -0.137 1.595 1.00 0.00 A ATOM 215 CD NLE A 14 3.496 1.362 3.526 1.00 0.00 A ATOM 216 CE NLE A 14 4.666 1.076 4.477 1.00 0.00 A ATOM 217 CG NLE A 14 3.154 0.193 2.589 1.00 0.00 A ATOM 218 H NLE A 14 6.007 -1.282 0.177 1.00 0.00 A ATOM 219 HA NLE A 14 3.560 -2.130 1.304 1.00 0.00 A ATOM 220 HB2 NLE A 14 5.174 -0.405 2.160 1.00 0.00 A ATOM 221 HB3 NLE A 14 4.501 0.743 0.991 1.00 0.00 A ATOM 222 HD2 NLE A 14 3.729 2.247 2.933 1.00 0.00 A ATOM 223 HD3 NLE A 14 2.614 1.581 4.130 1.00 0.00 A ATOM 224 HE1 NLE A 14 4.766 1.901 5.182 1.00 0.00 A ATOM 225 HE2 NLE A 14 4.479 0.155 5.031 1.00 0.00 A ATOM 226 HE3 NLE A 14 5.597 0.984 3.918 1.00 0.00 A ATOM 227 HG2 NLE A 14 2.256 0.461 2.032 1.00 0.00 A ATOM 228 HG3 NLE A 14 2.932 -0.692 3.188 1.00 0.00 A ATOM 229 N NLE A 14 5.150 -1.792 0.017 1.00 0.00 A ATOM 230 O NLE A 14 1.639 -1.200 -0.076 1.00 0.00 A ATOM 231 C ASP A 15 1.554 -1.355 -3.210 1.00 0.00 A ATOM 232 CA ASP A 15 2.288 -0.126 -2.622 1.00 0.00 A ATOM 233 CB ASP A 15 3.084 0.615 -3.707 1.00 0.00 A ATOM 234 CG ASP A 15 2.189 1.179 -4.824 1.00 0.00 A ATOM 235 HN ASP A 15 4.173 -0.201 -1.619 1.00 0.00 A ATOM 236 HA ASP A 15 1.522 0.555 -2.251 1.00 0.00 A ATOM 237 HB2 ASP A 15 3.784 1.245 -3.370 1.00 0.00 A ATOM 238 HB1 ASP A 15 3.823 -0.066 -4.133 1.00 0.00 A ATOM 239 N ASP A 15 3.191 -0.435 -1.504 1.00 0.00 A ATOM 240 O ASP A 15 0.510 -1.186 -3.845 1.00 0.00 A ATOM 241 OD1 ASP A 15 1.408 2.126 -4.554 1.00 0.00 A ATOM 242 OD2 ASP A 15 2.299 0.719 -5.986 1.00 0.00 A ATOM 243 C PHE A 16 0.847 -4.671 -2.153 1.00 0.00 A ATOM 244 CA PHE A 16 1.339 -3.827 -3.342 1.00 0.00 A ATOM 245 CB PHE A 16 2.138 -4.628 -4.386 1.00 0.00 A ATOM 246 CD1 PHE A 16 3.533 -6.314 -3.080 1.00 0.00 A ATOM 247 CD2 PHE A 16 4.666 -4.747 -4.557 1.00 0.00 A ATOM 248 CE1 PHE A 16 4.768 -6.913 -2.770 1.00 0.00 A ATOM 249 CE2 PHE A 16 5.897 -5.361 -4.266 1.00 0.00 A ATOM 250 CG PHE A 16 3.476 -5.220 -3.968 1.00 0.00 A ATOM 251 CZ PHE A 16 5.951 -6.440 -3.366 1.00 0.00 A ATOM 252 HN PHE A 16 2.906 -2.664 -2.451 1.00 0.00 A ATOM 253 HA PHE A 16 0.421 -3.549 -3.858 1.00 0.00 A ATOM 254 HB2 PHE A 16 1.582 -5.310 -4.862 1.00 0.00 A ATOM 255 HB1 PHE A 16 2.297 -3.981 -5.250 1.00 0.00 A ATOM 256 HD1 PHE A 16 2.627 -6.712 -2.646 1.00 0.00 A ATOM 257 HD2 PHE A 16 4.635 -3.918 -5.252 1.00 0.00 A ATOM 258 HE1 PHE A 16 4.807 -7.750 -2.085 1.00 0.00 A ATOM 259 HE2 PHE A 16 6.805 -4.997 -4.729 1.00 0.00 A ATOM 260 HZ PHE A 16 6.899 -6.909 -3.138 1.00 0.00 A ATOM 261 N PHE A 16 2.033 -2.585 -2.961 1.00 0.00 A ATOM 262 O PHE A 16 -0.005 -5.540 -2.344 1.00 0.00 A ATOM 263 C TRP A 17 -0.817 -4.074 0.383 1.00 0.00 A ATOM 264 CA TRP A 17 0.536 -4.796 0.286 1.00 0.00 A ATOM 265 CB TRP A 17 1.376 -4.528 1.542 1.00 0.00 A ATOM 266 CD1 TRP A 17 0.257 -3.750 3.682 1.00 0.00 A ATOM 267 CD2 TRP A 17 0.141 -5.977 3.419 1.00 0.00 A ATOM 268 CE2 TRP A 17 -0.527 -5.666 4.643 1.00 0.00 A ATOM 269 CE3 TRP A 17 0.187 -7.340 3.045 1.00 0.00 A ATOM 270 CG TRP A 17 0.638 -4.733 2.833 1.00 0.00 A ATOM 271 CH2 TRP A 17 -1.014 -7.997 5.071 1.00 0.00 A ATOM 272 CZ2 TRP A 17 -1.102 -6.650 5.460 1.00 0.00 A ATOM 273 CZ3 TRP A 17 -0.383 -8.338 3.861 1.00 0.00 A ATOM 274 HN TRP A 17 2.036 -3.719 -0.814 1.00 0.00 A ATOM 275 HA TRP A 17 0.331 -5.866 0.234 1.00 0.00 A ATOM 276 HB2 TRP A 17 2.286 -4.943 1.535 1.00 0.00 A ATOM 277 HB1 TRP A 17 1.740 -3.501 1.516 1.00 0.00 A ATOM 278 HD1 TRP A 17 0.459 -2.692 3.540 1.00 0.00 A ATOM 279 HE1 TRP A 17 -0.798 -3.743 5.517 1.00 0.00 A ATOM 280 HE3 TRP A 17 0.682 -7.617 2.124 1.00 0.00 A ATOM 281 HH2 TRP A 17 -1.429 -8.773 5.703 1.00 0.00 A ATOM 282 HZ2 TRP A 17 -1.593 -6.375 6.384 1.00 0.00 A ATOM 283 HZ3 TRP A 17 -0.321 -9.377 3.563 1.00 0.00 A ATOM 284 N TRP A 17 1.271 -4.375 -0.917 1.00 0.00 A ATOM 285 NE1 TRP A 17 -0.432 -4.295 4.748 1.00 0.00 A ATOM 286 O TRP A 17 -1.866 -4.715 0.447 1.00 0.00 A ATOM 287 C SER A 18 -3.022 -2.094 -0.734 1.00 0.00 A ATOM 288 CA SER A 18 -2.019 -1.894 0.414 1.00 0.00 A ATOM 289 CB SER A 18 -1.633 -0.412 0.519 1.00 0.00 A ATOM 290 HN SER A 18 0.087 -2.272 0.253 1.00 0.00 A ATOM 291 HA SER A 18 -2.540 -2.154 1.336 1.00 0.00 A ATOM 292 HB2 SER A 18 -2.342 0.256 0.746 1.00 0.00 A ATOM 293 HB1 SER A 18 -1.058 -0.255 1.431 1.00 0.00 A ATOM 294 HG SER A 18 0.051 -0.299 -0.455 1.00 0.00 A ATOM 295 N SER A 18 -0.813 -2.738 0.325 1.00 0.00 A ATOM 296 O SER A 18 -4.204 -1.790 -0.574 1.00 0.00 A ATOM 297 OG SER A 18 -0.865 0.011 -0.595 1.00 0.00 A ATOM 298 C ALA A 19 -4.486 -4.200 -2.598 1.00 0.00 A ATOM 299 CA ALA A 19 -3.456 -3.098 -2.967 1.00 0.00 A ATOM 300 CB ALA A 19 -2.561 -3.545 -4.130 1.00 0.00 A ATOM 301 HN ALA A 19 -1.602 -2.861 -1.939 1.00 0.00 A ATOM 302 HA ALA A 19 -4.026 -2.227 -3.297 1.00 0.00 A ATOM 303 HB1 ALA A 19 -1.876 -2.740 -4.404 1.00 0.00 A ATOM 304 HB2 ALA A 19 -1.993 -4.433 -3.848 1.00 0.00 A ATOM 305 HB3 ALA A 19 -3.177 -3.783 -4.997 1.00 0.00 A ATOM 306 N ALA A 19 -2.590 -2.674 -1.862 1.00 0.00 A ATOM 307 O ALA A 19 -5.454 -4.405 -3.333 1.00 0.00 A ATOM 308 C GLY A 20 -5.427 -5.927 0.552 1.00 0.00 A ATOM 309 CA GLY A 20 -5.194 -5.942 -0.964 1.00 0.00 A ATOM 310 HN GLY A 20 -3.439 -4.713 -0.953 1.00 0.00 A ATOM 311 HA2 GLY A 20 -6.166 -5.850 -1.447 1.00 0.00 A ATOM 312 HA1 GLY A 20 -4.774 -6.914 -1.228 1.00 0.00 A ATOM 313 N GLY A 20 -4.291 -4.895 -1.468 1.00 0.00 A ATOM 314 O GLY A 20 -6.477 -6.402 0.985 1.00 0.00 A ATOM 315 C ABA A 21 -5.039 -6.342 3.584 1.00 0.00 A ATOM 316 CA ABA A 21 -4.497 -5.143 2.785 1.00 0.00 A ATOM 317 CB ABA A 21 -5.199 -3.811 3.099 1.00 0.00 A ATOM 318 CG ABA A 21 -4.967 -3.345 4.540 1.00 0.00 A ATOM 319 H ABA A 21 -3.655 -5.037 0.857 1.00 0.00 A ATOM 320 HA ABA A 21 -3.454 -5.019 3.082 1.00 0.00 A ATOM 321 HB2 ABA A 21 -4.810 -3.041 2.430 1.00 0.00 A ATOM 322 HB3 ABA A 21 -6.270 -3.910 2.923 1.00 0.00 A ATOM 323 HG1 ABA A 21 -5.454 -2.381 4.688 1.00 0.00 A ATOM 324 HG2 ABA A 21 -5.390 -4.064 5.242 1.00 0.00 A ATOM 325 HG3 ABA A 21 -3.899 -3.235 4.728 1.00 0.00 A ATOM 326 N ABA A 21 -4.495 -5.353 1.327 1.00 0.00 A ATOM 327 O ABA A 21 -6.239 -6.429 3.841 1.00 0.00 A ATOM 328 C TYR A 22 -5.102 -9.568 3.377 1.00 0.00 A ATOM 329 CA TYR A 22 -4.474 -8.639 4.442 1.00 0.00 A ATOM 330 CB TYR A 22 -5.295 -8.609 5.752 1.00 0.00 A ATOM 331 CD1 TYR A 22 -3.676 -8.257 7.668 1.00 0.00 A ATOM 332 CD2 TYR A 22 -5.306 -6.503 7.167 1.00 0.00 A ATOM 333 CE1 TYR A 22 -3.190 -7.490 8.745 1.00 0.00 A ATOM 334 CE2 TYR A 22 -4.825 -5.737 8.247 1.00 0.00 A ATOM 335 CG TYR A 22 -4.733 -7.759 6.876 1.00 0.00 A ATOM 336 CZ TYR A 22 -3.765 -6.234 9.039 1.00 0.00 A ATOM 337 HN TYR A 22 -3.173 -7.091 3.769 1.00 0.00 A ATOM 338 HA TYR A 22 -3.523 -9.107 4.692 1.00 0.00 A ATOM 339 HB2 TYR A 22 -6.273 -8.460 5.606 1.00 0.00 A ATOM 340 HB1 TYR A 22 -5.369 -9.629 6.133 1.00 0.00 A ATOM 341 HD1 TYR A 22 -3.247 -9.230 7.460 1.00 0.00 A ATOM 342 HD2 TYR A 22 -6.130 -6.132 6.567 1.00 0.00 A ATOM 343 HE1 TYR A 22 -2.382 -7.858 9.362 1.00 0.00 A ATOM 344 HE2 TYR A 22 -5.267 -4.775 8.474 1.00 0.00 A ATOM 345 HH TYR A 22 -3.775 -4.679 10.210 1.00 0.00 A ATOM 346 N TYR A 22 -4.153 -7.284 3.941 1.00 0.00 A ATOM 347 O TYR A 22 -5.773 -10.544 3.720 1.00 0.00 A ATOM 348 OH TYR A 22 -3.294 -5.516 10.094 1.00 0.00 A ATOM 349 C ALA A 23 -7.084 -10.074 1.114 1.00 0.00 A ATOM 350 CA ALA A 23 -5.549 -9.936 0.939 1.00 0.00 A ATOM 351 CB ALA A 23 -4.810 -11.248 0.633 1.00 0.00 A ATOM 352 HN ALA A 23 -4.295 -8.487 1.882 1.00 0.00 A ATOM 353 HA ALA A 23 -5.408 -9.287 0.073 1.00 0.00 A ATOM 354 HB1 ALA A 23 -5.208 -11.692 -0.280 1.00 0.00 A ATOM 355 HB2 ALA A 23 -3.747 -11.052 0.494 1.00 0.00 A ATOM 356 HB3 ALA A 23 -4.939 -11.952 1.455 1.00 0.00 A ATOM 357 N ALA A 23 -4.899 -9.272 2.083 1.00 0.00 A ATOM 358 O ALA A 23 -7.689 -11.107 0.810 1.00 0.00 A ATOM 359 C ARG A 24 -9.953 -7.986 1.254 1.00 0.00 A ATOM 360 CA ARG A 24 -9.092 -8.917 2.127 1.00 0.00 A ATOM 361 CB ARG A 24 -8.990 -8.509 3.616 1.00 0.00 A ATOM 362 CD ARG A 24 -11.339 -9.276 4.373 1.00 0.00 A ATOM 363 CG ARG A 24 -10.263 -8.184 4.408 1.00 0.00 A ATOM 364 CZ ARG A 24 -13.465 -7.966 4.516 1.00 0.00 A ATOM 365 HN ARG A 24 -7.112 -8.194 1.813 1.00 0.00 A ATOM 366 HA ARG A 24 -9.556 -9.902 2.070 1.00 0.00 A ATOM 367 HB2 ARG A 24 -8.398 -9.142 4.115 1.00 0.00 A ATOM 368 HB1 ARG A 24 -8.372 -7.617 3.675 1.00 0.00 A ATOM 369 HD2 ARG A 24 -11.489 -9.758 3.510 1.00 0.00 A ATOM 370 HD1 ARG A 24 -10.961 -10.158 4.893 1.00 0.00 A ATOM 371 HE ARG A 24 -12.781 -9.175 5.942 1.00 0.00 A ATOM 372 HG2 ARG A 24 -10.102 -7.816 5.324 1.00 0.00 A ATOM 373 HG1 ARG A 24 -10.673 -7.252 4.027 1.00 0.00 A ATOM 374 HH11 ARG A 24 -12.516 -7.662 2.774 1.00 0.00 A ATOM 375 HH12 ARG A 24 -14.038 -6.816 2.960 1.00 0.00 A ATOM 376 HH21 ARG A 24 -14.696 -7.997 6.104 1.00 0.00 A ATOM 377 HH22 ARG A 24 -15.181 -6.979 4.772 1.00 0.00 A ATOM 378 N ARG A 24 -7.700 -9.006 1.641 1.00 0.00 A ATOM 379 NE ARG A 24 -12.584 -8.813 5.022 1.00 0.00 A ATOM 380 NH1 ARG A 24 -13.320 -7.429 3.343 1.00 0.00 A ATOM 381 NH2 ARG A 24 -14.527 -7.622 5.186 1.00 0.00 A ATOM 382 O ARG A 24 -11.108 -7.711 1.581 1.00 0.00 A ATOM 383 C GLY A 25 -10.022 -5.120 -0.360 1.00 0.00 A ATOM 384 CA GLY A 25 -10.081 -6.589 -0.792 1.00 0.00 A ATOM 385 HN GLY A 25 -8.465 -7.793 -0.082 1.00 0.00 A ATOM 386 HA2 GLY A 25 -9.604 -6.668 -1.770 1.00 0.00 A ATOM 387 HA1 GLY A 25 -11.127 -6.879 -0.901 1.00 0.00 A ATOM 388 N GLY A 25 -9.406 -7.505 0.134 1.00 0.00 A ATOM 389 O GLY A 25 -10.878 -4.345 -0.784 1.00 0.00 A ATOM 390 C VAL A 26 -10.135 -2.715 1.519 1.00 0.00 A ATOM 391 CA VAL A 26 -8.824 -3.415 1.078 1.00 0.00 A ATOM 392 CB VAL A 26 -7.842 -2.573 0.225 1.00 0.00 A ATOM 393 CG1 VAL A 26 -8.253 -2.332 -1.234 1.00 0.00 A ATOM 394 CG2 VAL A 26 -7.504 -1.236 0.891 1.00 0.00 A ATOM 395 HN VAL A 26 -8.374 -5.473 0.740 1.00 0.00 A ATOM 396 HA VAL A 26 -8.270 -3.591 1.997 1.00 0.00 A ATOM 397 HB VAL A 26 -6.910 -3.140 0.187 1.00 0.00 A ATOM 398 HG11 VAL A 26 -9.204 -1.807 -1.283 1.00 0.00 A ATOM 399 HG12 VAL A 26 -7.491 -1.735 -1.735 1.00 0.00 A ATOM 400 HG13 VAL A 26 -8.340 -3.282 -1.758 1.00 0.00 A ATOM 401 HG21 VAL A 26 -8.359 -0.564 0.849 1.00 0.00 A ATOM 402 HG22 VAL A 26 -7.215 -1.397 1.930 1.00 0.00 A ATOM 403 HG23 VAL A 26 -6.669 -0.769 0.368 1.00 0.00 A ATOM 404 N VAL A 26 -9.042 -4.753 0.484 1.00 0.00 A ATOM 405 O VAL A 26 -10.651 -1.854 0.803 1.00 0.00 A ATOM 406 C PRO A 27 -12.675 -1.421 2.788 1.00 0.00 A ATOM 407 CA PRO A 27 -12.096 -2.809 3.100 1.00 0.00 A ATOM 408 CB PRO A 27 -12.130 -3.107 4.599 1.00 0.00 A ATOM 409 CD PRO A 27 -10.113 -4.000 3.664 1.00 0.00 A ATOM 410 CG PRO A 27 -11.190 -4.302 4.707 1.00 0.00 A ATOM 411 HA PRO A 27 -12.739 -3.542 2.615 1.00 0.00 A ATOM 412 HB2 PRO A 27 -12.109 -2.370 5.275 1.00 0.00 A ATOM 413 HB1 PRO A 27 -13.136 -3.352 4.942 1.00 0.00 A ATOM 414 HD2 PRO A 27 -9.181 -3.767 3.941 1.00 0.00 A ATOM 415 HD1 PRO A 27 -9.775 -4.930 3.206 1.00 0.00 A ATOM 416 HG2 PRO A 27 -10.939 -4.672 5.602 1.00 0.00 A ATOM 417 HG1 PRO A 27 -11.729 -5.207 4.426 1.00 0.00 A ATOM 418 N PRO A 27 -10.716 -3.103 2.680 1.00 0.00 A ATOM 419 O PRO A 27 -13.804 -1.341 2.305 1.00 0.00 A ATOM 420 C LEU A 28 -12.625 1.362 1.228 1.00 0.00 A ATOM 421 CA LEU A 28 -12.343 1.046 2.720 1.00 0.00 A ATOM 422 CB LEU A 28 -11.392 2.059 3.404 1.00 0.00 A ATOM 423 CD1 LEU A 28 -9.104 0.881 3.603 1.00 0.00 A ATOM 424 CD2 LEU A 28 -9.564 2.266 1.597 1.00 0.00 A ATOM 425 CG LEU A 28 -9.881 2.093 3.080 1.00 0.00 A ATOM 426 HN LEU A 28 -11.011 -0.474 3.417 1.00 0.00 A ATOM 427 HA LEU A 28 -13.310 1.176 3.208 1.00 0.00 A ATOM 428 HB2 LEU A 28 -11.776 2.981 3.346 1.00 0.00 A ATOM 429 HB1 LEU A 28 -11.485 1.916 4.482 1.00 0.00 A ATOM 430 HD11 LEU A 28 -9.312 -0.006 3.007 1.00 0.00 A ATOM 431 HD12 LEU A 28 -9.356 0.703 4.650 1.00 0.00 A ATOM 432 HD13 LEU A 28 -8.036 1.089 3.536 1.00 0.00 A ATOM 433 HD21 LEU A 28 -10.124 3.112 1.197 1.00 0.00 A ATOM 434 HD22 LEU A 28 -9.820 1.364 1.047 1.00 0.00 A ATOM 435 HD23 LEU A 28 -8.497 2.457 1.475 1.00 0.00 A ATOM 436 HG LEU A 28 -9.478 2.966 3.594 1.00 0.00 A ATOM 437 N LEU A 28 -11.925 -0.336 3.013 1.00 0.00 A ATOM 438 O LEU A 28 -13.217 2.401 0.928 1.00 0.00 A ATOM 439 C SER A 29 -13.194 -0.766 -1.692 1.00 0.00 A ATOM 440 CA SER A 29 -12.546 0.517 -1.136 1.00 0.00 A ATOM 441 CB SER A 29 -11.253 0.832 -1.903 1.00 0.00 A ATOM 442 HN SER A 29 -11.754 -0.352 0.641 1.00 0.00 A ATOM 443 HA SER A 29 -13.250 1.325 -1.327 1.00 0.00 A ATOM 444 HB2 SER A 29 -10.521 0.150 -1.912 1.00 0.00 A ATOM 445 HB1 SER A 29 -11.449 0.793 -2.976 1.00 0.00 A ATOM 446 HG SER A 29 -9.962 2.290 -2.096 1.00 0.00 A ATOM 447 N SER A 29 -12.282 0.449 0.313 1.00 0.00 A ATOM 448 O SER A 29 -13.361 -0.912 -2.905 1.00 0.00 A ATOM 449 OG SER A 29 -10.777 2.130 -1.585 1.00 0.00 A ATOM 450 C GLU A 30 -15.773 -2.580 -1.610 1.00 0.00 A ATOM 451 CA GLU A 30 -14.313 -2.924 -1.205 1.00 0.00 A ATOM 452 CB GLU A 30 -14.315 -3.864 0.013 1.00 0.00 A ATOM 453 CD GLU A 30 -14.970 -6.195 0.888 1.00 0.00 A ATOM 454 CG GLU A 30 -14.519 -5.347 -0.322 1.00 0.00 A ATOM 455 HN GLU A 30 -13.466 -1.524 0.165 1.00 0.00 A ATOM 456 HA GLU A 30 -13.788 -3.413 -2.026 1.00 0.00 A ATOM 457 HB2 GLU A 30 -13.579 -3.708 0.672 1.00 0.00 A ATOM 458 HB1 GLU A 30 -15.109 -3.532 0.675 1.00 0.00 A ATOM 459 HG2 GLU A 30 -15.025 -5.521 -1.167 1.00 0.00 A ATOM 460 HG1 GLU A 30 -13.585 -5.746 -0.721 1.00 0.00 A ATOM 461 N GLU A 30 -13.583 -1.706 -0.825 1.00 0.00 A ATOM 462 O GLU A 30 -16.399 -1.753 -0.935 1.00 0.00 A ATOM 463 OE1 GLU A 30 -15.038 -5.693 2.039 1.00 0.00 A ATOM 464 OE2 GLU A 30 -15.255 -7.399 0.694 1.00 0.00 A ATOM 465 C PRO A 31 -18.847 -2.916 -1.992 1.00 0.00 A ATOM 466 CA PRO A 31 -17.747 -2.925 -3.082 1.00 0.00 A ATOM 467 CB PRO A 31 -18.046 -3.923 -4.205 1.00 0.00 A ATOM 468 CD PRO A 31 -15.722 -4.077 -3.625 1.00 0.00 A ATOM 469 CG PRO A 31 -16.669 -4.158 -4.823 1.00 0.00 A ATOM 470 HA PRO A 31 -17.741 -1.928 -3.530 1.00 0.00 A ATOM 471 HB2 PRO A 31 -18.678 -4.684 -4.060 1.00 0.00 A ATOM 472 HB1 PRO A 31 -18.745 -3.509 -4.934 1.00 0.00 A ATOM 473 HD2 PRO A 31 -15.292 -4.896 -3.246 1.00 0.00 A ATOM 474 HD1 PRO A 31 -14.758 -3.682 -3.948 1.00 0.00 A ATOM 475 HG2 PRO A 31 -16.544 -4.861 -5.523 1.00 0.00 A ATOM 476 HG1 PRO A 31 -16.439 -3.352 -5.522 1.00 0.00 A ATOM 477 N PRO A 31 -16.366 -3.197 -2.656 1.00 0.00 A ATOM 478 O PRO A 31 -19.697 -2.024 -2.053 1.00 0.00 A ATOM 479 C PRO A 32 -19.745 -2.455 1.006 1.00 0.00 A ATOM 480 CA PRO A 32 -19.814 -3.738 0.150 1.00 0.00 A ATOM 481 CB PRO A 32 -19.544 -4.982 1.007 1.00 0.00 A ATOM 482 CD PRO A 32 -18.047 -4.998 -0.822 1.00 0.00 A ATOM 483 CG PRO A 32 -18.868 -5.948 0.042 1.00 0.00 A ATOM 484 HA PRO A 32 -20.821 -3.816 -0.262 1.00 0.00 A ATOM 485 HB2 PRO A 32 -19.203 -4.890 1.943 1.00 0.00 A ATOM 486 HB1 PRO A 32 -20.465 -5.399 1.416 1.00 0.00 A ATOM 487 HD2 PRO A 32 -17.073 -4.842 -0.657 1.00 0.00 A ATOM 488 HD1 PRO A 32 -17.807 -5.466 -1.775 1.00 0.00 A ATOM 489 HG2 PRO A 32 -18.494 -6.820 0.357 1.00 0.00 A ATOM 490 HG1 PRO A 32 -19.618 -6.451 -0.570 1.00 0.00 A ATOM 491 N PRO A 32 -18.860 -3.803 -0.969 1.00 0.00 A ATOM 492 O PRO A 32 -20.714 -2.130 1.695 1.00 0.00 A ATOM 493 C GLN A 33 -18.546 0.776 0.528 1.00 0.00 A ATOM 494 CA GLN A 33 -18.464 -0.377 1.559 1.00 0.00 A ATOM 495 CB GLN A 33 -17.139 -0.332 2.349 1.00 0.00 A ATOM 496 CD GLN A 33 -17.040 -2.634 3.518 1.00 0.00 A ATOM 497 CG GLN A 33 -17.152 -1.119 3.674 1.00 0.00 A ATOM 498 HN GLN A 33 -17.872 -2.034 0.360 1.00 0.00 A ATOM 499 HA GLN A 33 -19.276 -0.201 2.266 1.00 0.00 A ATOM 500 HB2 GLN A 33 -16.331 -0.479 1.779 1.00 0.00 A ATOM 501 HB1 GLN A 33 -16.932 0.706 2.612 1.00 0.00 A ATOM 502 HE21 GLN A 33 -15.185 -2.482 2.755 1.00 0.00 A ATOM 503 HE22 GLN A 33 -15.820 -4.121 2.863 1.00 0.00 A ATOM 504 HG2 GLN A 33 -16.552 -0.747 4.382 1.00 0.00 A ATOM 505 HG1 GLN A 33 -18.061 -0.877 4.229 1.00 0.00 A ATOM 506 N GLN A 33 -18.637 -1.702 0.939 1.00 0.00 A ATOM 507 NE2 GLN A 33 -15.914 -3.124 3.049 1.00 0.00 A ATOM 508 O GLN A 33 -18.371 1.941 0.893 1.00 0.00 A ATOM 509 OE1 GLN A 33 -17.945 -3.394 3.836 1.00 0.00 A ATOM 510 C ALA A 34 -18.131 2.614 -1.944 1.00 0.00 A ATOM 511 CA ALA A 34 -19.108 1.414 -1.841 1.00 0.00 A ATOM 512 CB ALA A 34 -20.593 1.807 -1.790 1.00 0.00 A ATOM 513 HN ALA A 34 -18.998 -0.504 -0.955 1.00 0.00 A ATOM 514 HA ALA A 34 -18.968 0.850 -2.765 1.00 0.00 A ATOM 515 HB1 ALA A 34 -20.796 2.389 -0.891 1.00 0.00 A ATOM 516 HB2 ALA A 34 -20.848 2.401 -2.669 1.00 0.00 A ATOM 517 HB3 ALA A 34 -21.214 0.909 -1.786 1.00 0.00 A ATOM 518 N ALA A 34 -18.844 0.474 -0.743 1.00 0.00 A ATOM 519 O ALA A 34 -18.553 3.765 -2.095 1.00 0.00 A ATOM 520 C LEU A 35 -15.758 4.408 -0.797 1.00 0.00 A ATOM 521 CA LEU A 35 -15.716 3.326 -1.907 1.00 0.00 A ATOM 522 CB LEU A 35 -15.604 3.931 -3.330 1.00 0.00 A ATOM 523 CD1 LEU A 35 -15.518 3.645 -5.826 1.00 0.00 A ATOM 524 CD2 LEU A 35 -14.048 2.243 -4.424 1.00 0.00 A ATOM 525 CG LEU A 35 -15.413 2.925 -4.483 1.00 0.00 A ATOM 526 HN LEU A 35 -16.567 1.372 -1.712 1.00 0.00 A ATOM 527 HA LEU A 35 -14.796 2.778 -1.715 1.00 0.00 A ATOM 528 HB2 LEU A 35 -16.300 4.623 -3.520 1.00 0.00 A ATOM 529 HB1 LEU A 35 -14.764 4.628 -3.349 1.00 0.00 A ATOM 530 HD11 LEU A 35 -15.397 2.930 -6.641 1.00 0.00 A ATOM 531 HD12 LEU A 35 -14.750 4.415 -5.906 1.00 0.00 A ATOM 532 HD13 LEU A 35 -16.506 4.101 -5.908 1.00 0.00 A ATOM 533 HD21 LEU A 35 -13.981 1.659 -3.512 1.00 0.00 A ATOM 534 HD22 LEU A 35 -13.251 2.988 -4.449 1.00 0.00 A ATOM 535 HD23 LEU A 35 -13.938 1.568 -5.273 1.00 0.00 A ATOM 536 HG LEU A 35 -16.190 2.161 -4.448 1.00 0.00 A ATOM 537 N LEU A 35 -16.819 2.342 -1.854 1.00 0.00 A ATOM 538 O LEU A 35 -15.100 5.445 -0.893 1.00 0.00 A ATOM 539 HN1 NH2 A 36 -17.070 3.367 0.356 1.00 0.00 A ATOM 540 HN2 NH2 A 36 -16.541 4.911 0.998 1.00 0.00 A ATOM 541 N NH2 A 36 -16.516 4.209 0.276 1.00 0.00 A END
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