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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|
578483 |
2rt9   |
11529 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 566 0.361 -16.220 -10.012 1.00 0.00 A ATOM 2 CA THR A 566 1.081 -17.531 -9.712 1.00 0.00 A ATOM 3 CB THR A 566 2.585 -17.443 -9.996 1.00 0.00 A ATOM 4 CG2 THR A 566 3.311 -16.472 -9.065 1.00 0.00 A ATOM 5 HN THR A 566 0.488 -18.563 -11.413 1.00 0.00 A ATOM 6 HA THR A 566 0.980 -17.704 -8.641 1.00 0.00 A ATOM 7 HB THR A 566 2.756 -17.151 -11.031 1.00 0.00 A ATOM 8 HG1 THR A 566 4.089 -18.664 -10.046 1.00 0.00 A ATOM 9 HG21 THR A 566 4.380 -16.484 -9.282 1.00 0.00 A ATOM 10 HG22 THR A 566 3.152 -16.759 -8.024 1.00 0.00 A ATOM 11 HG23 THR A 566 2.942 -15.457 -9.219 1.00 0.00 A ATOM 12 N THR A 566 0.445 -18.677 -10.412 1.00 0.00 A ATOM 13 O THR A 566 -0.309 -15.699 -9.122 1.00 0.00 A ATOM 14 OG1 THR A 566 3.150 -18.718 -9.786 1.00 0.00 A ATOM 15 C ASP A 567 0.500 -13.165 -11.004 1.00 0.00 A ATOM 16 CA ASP A 567 -0.101 -14.410 -11.710 1.00 0.00 A ATOM 17 CB ASP A 567 -1.646 -14.454 -11.707 1.00 0.00 A ATOM 18 CG ASP A 567 -2.321 -13.342 -12.531 1.00 0.00 A ATOM 19 HN ASP A 567 0.999 -16.204 -11.936 1.00 0.00 A ATOM 20 HA ASP A 567 0.197 -14.319 -12.755 1.00 0.00 A ATOM 21 HB2 ASP A 567 -1.967 -15.414 -12.117 1.00 0.00 A ATOM 22 HB1 ASP A 567 -2.000 -14.397 -10.676 1.00 0.00 A ATOM 23 N ASP A 567 0.440 -15.711 -11.254 1.00 0.00 A ATOM 24 O ASP A 567 1.173 -13.260 -9.974 1.00 0.00 A ATOM 25 OD1 ASP A 567 -1.703 -12.827 -13.494 1.00 0.00 A ATOM 26 OD2 ASP A 567 -3.491 -13.000 -12.234 1.00 0.00 A ATOM 27 C GLU A 568 -0.136 -10.103 -9.954 1.00 0.00 A ATOM 28 CA GLU A 568 0.780 -10.691 -11.051 1.00 0.00 A ATOM 29 CB GLU A 568 1.030 -9.696 -12.201 1.00 0.00 A ATOM 30 CD GLU A 568 0.103 -8.265 -14.075 1.00 0.00 A ATOM 31 CG GLU A 568 -0.241 -9.242 -12.933 1.00 0.00 A ATOM 32 HN GLU A 568 -0.275 -11.958 -12.422 1.00 0.00 A ATOM 33 HA GLU A 568 1.750 -10.862 -10.580 1.00 0.00 A ATOM 34 HB2 GLU A 568 1.530 -8.815 -11.796 1.00 0.00 A ATOM 35 HB1 GLU A 568 1.707 -10.158 -12.920 1.00 0.00 A ATOM 36 HG2 GLU A 568 -0.759 -10.114 -13.338 1.00 0.00 A ATOM 37 HG1 GLU A 568 -0.914 -8.755 -12.222 1.00 0.00 A ATOM 38 N GLU A 568 0.303 -11.979 -11.586 1.00 0.00 A ATOM 39 O GLU A 568 -1.288 -10.518 -9.787 1.00 0.00 A ATOM 40 OE1 GLU A 568 0.387 -8.721 -15.210 1.00 0.00 A ATOM 41 OE2 GLU A 568 0.089 -7.031 -13.847 1.00 0.00 A ATOM 42 C ALA A 569 0.154 -6.927 -8.096 1.00 0.00 A ATOM 43 CA ALA A 569 -0.348 -8.375 -8.179 1.00 0.00 A ATOM 44 CB ALA A 569 -0.155 -9.063 -6.821 1.00 0.00 A ATOM 45 HN ALA A 569 1.297 -8.769 -9.424 1.00 0.00 A ATOM 46 HA ALA A 569 -1.414 -8.363 -8.414 1.00 0.00 A ATOM 47 HB1 ALA A 569 0.908 -9.113 -6.580 1.00 0.00 A ATOM 48 HB2 ALA A 569 -0.656 -8.477 -6.048 1.00 0.00 A ATOM 49 HB3 ALA A 569 -0.574 -10.069 -6.845 1.00 0.00 A ATOM 50 N ALA A 569 0.373 -9.111 -9.213 1.00 0.00 A ATOM 51 O ALA A 569 1.352 -6.683 -7.948 1.00 0.00 A ATOM 52 C LEU A 570 -1.939 -4.027 -7.281 1.00 0.00 A ATOM 53 CA LEU A 570 -0.626 -4.553 -7.882 1.00 0.00 A ATOM 54 CB LEU A 570 -0.274 -3.780 -9.169 1.00 0.00 A ATOM 55 CD1 LEU A 570 1.293 -3.363 -11.073 1.00 0.00 A ATOM 56 CD2 LEU A 570 2.252 -3.607 -8.844 1.00 0.00 A ATOM 57 CG LEU A 570 1.119 -4.084 -9.749 1.00 0.00 A ATOM 58 HN LEU A 570 -1.716 -6.303 -8.362 1.00 0.00 A ATOM 59 HA LEU A 570 0.162 -4.413 -7.147 1.00 0.00 A ATOM 60 HB2 LEU A 570 -1.027 -4.008 -9.925 1.00 0.00 A ATOM 61 HB1 LEU A 570 -0.332 -2.710 -8.958 1.00 0.00 A ATOM 62 HD11 LEU A 570 1.217 -2.289 -10.914 1.00 0.00 A ATOM 63 HD12 LEU A 570 0.522 -3.698 -11.764 1.00 0.00 A ATOM 64 HD13 LEU A 570 2.273 -3.612 -11.478 1.00 0.00 A ATOM 65 HD21 LEU A 570 2.204 -4.144 -7.905 1.00 0.00 A ATOM 66 HD22 LEU A 570 2.154 -2.537 -8.671 1.00 0.00 A ATOM 67 HD23 LEU A 570 3.213 -3.817 -9.312 1.00 0.00 A ATOM 68 HG LEU A 570 1.226 -5.150 -9.935 1.00 0.00 A ATOM 69 N LEU A 570 -0.784 -5.984 -8.160 1.00 0.00 A ATOM 70 O LEU A 570 -3.007 -4.220 -7.869 1.00 0.00 A ATOM 71 C LYS A 571 -3.414 -1.437 -5.766 1.00 0.00 A ATOM 72 CA LYS A 571 -3.061 -2.887 -5.388 1.00 0.00 A ATOM 73 CB LYS A 571 -2.911 -3.046 -3.863 1.00 0.00 A ATOM 74 CD LYS A 571 -3.041 -4.747 -1.985 1.00 0.00 A ATOM 75 CE LYS A 571 -2.620 -6.156 -1.545 1.00 0.00 A ATOM 76 CG LYS A 571 -2.600 -4.490 -3.433 1.00 0.00 A ATOM 77 HN LYS A 571 -0.966 -3.226 -5.699 1.00 0.00 A ATOM 78 HA LYS A 571 -3.902 -3.513 -5.686 1.00 0.00 A ATOM 79 HB2 LYS A 571 -2.135 -2.377 -3.498 1.00 0.00 A ATOM 80 HB1 LYS A 571 -3.845 -2.736 -3.393 1.00 0.00 A ATOM 81 HD2 LYS A 571 -2.595 -4.004 -1.323 1.00 0.00 A ATOM 82 HD1 LYS A 571 -4.128 -4.658 -1.933 1.00 0.00 A ATOM 83 HE2 LYS A 571 -2.803 -6.848 -2.370 1.00 0.00 A ATOM 84 HE1 LYS A 571 -1.543 -6.159 -1.353 1.00 0.00 A ATOM 85 HG2 LYS A 571 -3.135 -5.185 -4.082 1.00 0.00 A ATOM 86 HG1 LYS A 571 -1.528 -4.672 -3.534 1.00 0.00 A ATOM 87 HZ1 LYS A 571 -3.248 -5.968 0.443 1.00 0.00 A ATOM 88 HZ2 LYS A 571 -3.041 -7.520 -0.038 1.00 0.00 A ATOM 89 HZ3 LYS A 571 -4.353 -6.684 -0.525 1.00 0.00 A ATOM 90 N LYS A 571 -1.874 -3.382 -6.109 1.00 0.00 A ATOM 91 NZ LYS A 571 -3.362 -6.609 -0.339 1.00 0.00 A ATOM 92 O LYS A 571 -2.512 -0.651 -6.076 1.00 0.00 A ATOM 93 C PRO A 572 -4.756 1.187 -4.679 1.00 0.00 A ATOM 94 CA PRO A 572 -5.135 0.323 -5.890 1.00 0.00 A ATOM 95 CB PRO A 572 -6.651 0.260 -6.087 1.00 0.00 A ATOM 96 CD PRO A 572 -5.846 -1.919 -5.451 1.00 0.00 A ATOM 97 CG PRO A 572 -7.063 -1.001 -5.326 1.00 0.00 A ATOM 98 HA PRO A 572 -4.682 0.738 -6.789 1.00 0.00 A ATOM 99 HB2 PRO A 572 -7.152 1.141 -5.693 1.00 0.00 A ATOM 100 HB1 PRO A 572 -6.875 0.156 -7.148 1.00 0.00 A ATOM 101 HD2 PRO A 572 -5.702 -2.481 -4.527 1.00 0.00 A ATOM 102 HD1 PRO A 572 -5.976 -2.602 -6.291 1.00 0.00 A ATOM 103 HG2 PRO A 572 -7.228 -0.757 -4.276 1.00 0.00 A ATOM 104 HG1 PRO A 572 -7.956 -1.456 -5.755 1.00 0.00 A ATOM 105 N PRO A 572 -4.703 -1.057 -5.712 1.00 0.00 A ATOM 106 O PRO A 572 -4.982 0.812 -3.525 1.00 0.00 A ATOM 107 C CYS A 573 -5.243 3.846 -3.234 1.00 0.00 A ATOM 108 CA CYS A 573 -3.963 3.436 -3.998 1.00 0.00 A ATOM 109 CB CYS A 573 -3.384 4.580 -4.826 1.00 0.00 A ATOM 110 HN CYS A 573 -3.992 2.566 -5.927 1.00 0.00 A ATOM 111 HA CYS A 573 -3.207 3.090 -3.293 1.00 0.00 A ATOM 112 HB2 CYS A 573 -2.430 4.264 -5.256 1.00 0.00 A ATOM 113 HB1 CYS A 573 -4.058 4.781 -5.654 1.00 0.00 A ATOM 114 N CYS A 573 -4.229 2.375 -4.961 1.00 0.00 A ATOM 115 O CYS A 573 -6.281 4.107 -3.854 1.00 0.00 A ATOM 116 SG CYS A 573 -3.177 6.148 -3.909 1.00 0.00 A ATOM 117 C PRO A 574 -6.814 5.759 -1.229 1.00 0.00 A ATOM 118 CA PRO A 574 -6.366 4.289 -1.075 1.00 0.00 A ATOM 119 CB PRO A 574 -5.941 3.934 0.355 1.00 0.00 A ATOM 120 CD PRO A 574 -4.046 3.687 -1.068 1.00 0.00 A ATOM 121 CG PRO A 574 -4.435 4.149 0.321 1.00 0.00 A ATOM 122 HA PRO A 574 -7.208 3.656 -1.355 1.00 0.00 A ATOM 123 HB2 PRO A 574 -6.413 4.560 1.112 1.00 0.00 A ATOM 124 HB1 PRO A 574 -6.148 2.882 0.547 1.00 0.00 A ATOM 125 HD2 PRO A 574 -3.176 4.244 -1.417 1.00 0.00 A ATOM 126 HD1 PRO A 574 -3.838 2.616 -1.058 1.00 0.00 A ATOM 127 HG2 PRO A 574 -4.235 5.215 0.415 1.00 0.00 A ATOM 128 HG1 PRO A 574 -3.909 3.564 1.069 1.00 0.00 A ATOM 129 N PRO A 574 -5.206 3.943 -1.897 1.00 0.00 A ATOM 130 O PRO A 574 -7.892 6.114 -0.746 1.00 0.00 A ATOM 131 C ARG A 575 -7.025 8.135 -3.662 1.00 0.00 A ATOM 132 CA ARG A 575 -6.397 7.995 -2.271 1.00 0.00 A ATOM 133 CB ARG A 575 -5.159 8.899 -2.199 1.00 0.00 A ATOM 134 CD ARG A 575 -3.709 10.447 -0.879 1.00 0.00 A ATOM 135 CG ARG A 575 -4.785 9.355 -0.785 1.00 0.00 A ATOM 136 CZ ARG A 575 -2.510 11.973 0.688 1.00 0.00 A ATOM 137 HN ARG A 575 -5.151 6.247 -2.275 1.00 0.00 A ATOM 138 HA ARG A 575 -7.140 8.373 -1.566 1.00 0.00 A ATOM 139 HB2 ARG A 575 -4.322 8.374 -2.653 1.00 0.00 A ATOM 140 HB1 ARG A 575 -5.351 9.795 -2.791 1.00 0.00 A ATOM 141 HD2 ARG A 575 -2.792 10.004 -1.264 1.00 0.00 A ATOM 142 HD1 ARG A 575 -4.039 11.213 -1.584 1.00 0.00 A ATOM 143 HE ARG A 575 -4.079 10.855 1.179 1.00 0.00 A ATOM 144 HG2 ARG A 575 -5.672 9.766 -0.305 1.00 0.00 A ATOM 145 HG1 ARG A 575 -4.413 8.510 -0.203 1.00 0.00 A ATOM 146 HH11 ARG A 575 -1.607 11.903 -1.106 1.00 0.00 A ATOM 147 HH12 ARG A 575 -0.907 13.002 0.040 1.00 0.00 A ATOM 148 HH21 ARG A 575 -3.111 12.288 2.578 1.00 0.00 A ATOM 149 HH22 ARG A 575 -1.720 13.197 2.070 1.00 0.00 A ATOM 150 N ARG A 575 -6.032 6.608 -1.920 1.00 0.00 A ATOM 151 NE ARG A 575 -3.455 11.089 0.424 1.00 0.00 A ATOM 152 NH1 ARG A 575 -1.617 12.330 -0.192 1.00 0.00 A ATOM 153 NH2 ARG A 575 -2.436 12.519 1.868 1.00 0.00 A ATOM 154 O ARG A 575 -8.084 8.754 -3.781 1.00 0.00 A ATOM 155 C CYS A 576 -7.022 6.562 -6.930 1.00 0.00 A ATOM 156 CA CYS A 576 -6.707 7.832 -6.110 1.00 0.00 A ATOM 157 CB CYS A 576 -5.607 8.705 -6.739 1.00 0.00 A ATOM 158 HN CYS A 576 -5.530 7.074 -4.492 1.00 0.00 A ATOM 159 HA CYS A 576 -7.621 8.425 -6.144 1.00 0.00 A ATOM 160 HB2 CYS A 576 -5.957 9.035 -7.720 1.00 0.00 A ATOM 161 HB1 CYS A 576 -5.461 9.598 -6.124 1.00 0.00 A ATOM 162 N CYS A 576 -6.373 7.590 -4.696 1.00 0.00 A ATOM 163 O CYS A 576 -7.385 6.655 -8.106 1.00 0.00 A ATOM 164 SG CYS A 576 -4.048 7.807 -6.927 1.00 0.00 A ATOM 165 C GLN A 577 -6.245 3.687 -8.075 1.00 0.00 A ATOM 166 CA GLN A 577 -7.169 4.055 -6.894 1.00 0.00 A ATOM 167 CB GLN A 577 -8.672 3.843 -7.185 1.00 0.00 A ATOM 168 CD GLN A 577 -9.648 2.830 -5.038 1.00 0.00 A ATOM 169 CG GLN A 577 -9.609 4.036 -5.976 1.00 0.00 A ATOM 170 HN GLN A 577 -6.596 5.390 -5.346 1.00 0.00 A ATOM 171 HA GLN A 577 -6.898 3.345 -6.118 1.00 0.00 A ATOM 172 HB2 GLN A 577 -8.975 4.540 -7.966 1.00 0.00 A ATOM 173 HB1 GLN A 577 -8.825 2.836 -7.574 1.00 0.00 A ATOM 174 HE21 GLN A 577 -7.975 3.375 -4.016 1.00 0.00 A ATOM 175 HE22 GLN A 577 -8.789 1.906 -3.488 1.00 0.00 A ATOM 176 HG2 GLN A 577 -9.335 4.930 -5.416 1.00 0.00 A ATOM 177 HG1 GLN A 577 -10.618 4.193 -6.357 1.00 0.00 A ATOM 178 N GLN A 577 -6.921 5.382 -6.307 1.00 0.00 A ATOM 179 NE2 GLN A 577 -8.734 2.705 -4.099 1.00 0.00 A ATOM 180 O GLN A 577 -6.483 2.696 -8.771 1.00 0.00 A ATOM 181 OE1 GLN A 577 -10.510 1.965 -5.134 1.00 0.00 A ATOM 182 C SER A 578 -3.341 2.851 -8.858 1.00 0.00 A ATOM 183 CA SER A 578 -4.101 4.130 -9.251 1.00 0.00 A ATOM 184 CB SER A 578 -3.103 5.293 -9.339 1.00 0.00 A ATOM 185 HN SER A 578 -5.031 5.251 -7.690 1.00 0.00 A ATOM 186 HA SER A 578 -4.561 3.995 -10.229 1.00 0.00 A ATOM 187 HB2 SER A 578 -2.526 5.350 -8.414 1.00 0.00 A ATOM 188 HB1 SER A 578 -2.413 5.117 -10.164 1.00 0.00 A ATOM 189 HG SER A 578 -3.936 6.902 -8.645 1.00 0.00 A ATOM 190 N SER A 578 -5.159 4.439 -8.277 1.00 0.00 A ATOM 191 O SER A 578 -3.211 2.586 -7.658 1.00 0.00 A ATOM 192 OG SER A 578 -3.776 6.523 -9.540 1.00 0.00 A ATOM 193 C PRO A 579 -0.643 1.393 -8.836 1.00 0.00 A ATOM 194 CA PRO A 579 -1.945 0.917 -9.493 1.00 0.00 A ATOM 195 CB PRO A 579 -1.703 0.190 -10.820 1.00 0.00 A ATOM 196 CD PRO A 579 -2.913 2.218 -11.248 1.00 0.00 A ATOM 197 CG PRO A 579 -1.837 1.313 -11.848 1.00 0.00 A ATOM 198 HA PRO A 579 -2.464 0.240 -8.812 1.00 0.00 A ATOM 199 HB2 PRO A 579 -0.721 -0.282 -10.861 1.00 0.00 A ATOM 200 HB1 PRO A 579 -2.480 -0.558 -10.975 1.00 0.00 A ATOM 201 HD2 PRO A 579 -2.745 3.250 -11.557 1.00 0.00 A ATOM 202 HD1 PRO A 579 -3.899 1.880 -11.567 1.00 0.00 A ATOM 203 HG2 PRO A 579 -0.896 1.859 -11.897 1.00 0.00 A ATOM 204 HG1 PRO A 579 -2.121 0.936 -12.831 1.00 0.00 A ATOM 205 N PRO A 579 -2.798 2.063 -9.807 1.00 0.00 A ATOM 206 O PRO A 579 0.245 1.964 -9.476 1.00 0.00 A ATOM 207 C ALA A 580 1.702 0.406 -6.832 1.00 0.00 A ATOM 208 CA ALA A 580 0.616 1.491 -6.716 1.00 0.00 A ATOM 209 CB ALA A 580 0.129 1.684 -5.279 1.00 0.00 A ATOM 210 HN ALA A 580 -1.329 0.705 -7.088 1.00 0.00 A ATOM 211 HA ALA A 580 1.043 2.435 -7.059 1.00 0.00 A ATOM 212 HB1 ALA A 580 -0.563 2.527 -5.238 1.00 0.00 A ATOM 213 HB2 ALA A 580 -0.374 0.780 -4.938 1.00 0.00 A ATOM 214 HB3 ALA A 580 0.970 1.885 -4.619 1.00 0.00 A ATOM 215 N ALA A 580 -0.546 1.164 -7.534 1.00 0.00 A ATOM 216 O ALA A 580 1.391 -0.776 -7.007 1.00 0.00 A ATOM 217 C LYS A 581 3.989 -1.010 -5.396 1.00 0.00 A ATOM 218 CA LYS A 581 4.125 -0.125 -6.633 1.00 0.00 A ATOM 219 CB LYS A 581 5.442 0.672 -6.623 1.00 0.00 A ATOM 220 CD LYS A 581 7.955 0.581 -6.906 1.00 0.00 A ATOM 221 CE LYS A 581 9.159 -0.346 -7.119 1.00 0.00 A ATOM 222 CG LYS A 581 6.659 -0.240 -6.847 1.00 0.00 A ATOM 223 HN LYS A 581 3.144 1.773 -6.486 1.00 0.00 A ATOM 224 HA LYS A 581 4.109 -0.758 -7.523 1.00 0.00 A ATOM 225 HB2 LYS A 581 5.412 1.421 -7.417 1.00 0.00 A ATOM 226 HB1 LYS A 581 5.558 1.176 -5.662 1.00 0.00 A ATOM 227 HD2 LYS A 581 7.892 1.291 -7.732 1.00 0.00 A ATOM 228 HD1 LYS A 581 8.079 1.132 -5.972 1.00 0.00 A ATOM 229 HE2 LYS A 581 9.217 -1.045 -6.279 1.00 0.00 A ATOM 230 HE1 LYS A 581 8.995 -0.930 -8.030 1.00 0.00 A ATOM 231 HG2 LYS A 581 6.729 -0.961 -6.031 1.00 0.00 A ATOM 232 HG1 LYS A 581 6.535 -0.780 -7.787 1.00 0.00 A ATOM 233 HZ1 LYS A 581 10.611 0.958 -6.396 1.00 0.00 A ATOM 234 HZ2 LYS A 581 10.403 1.060 -8.014 1.00 0.00 A ATOM 235 HZ3 LYS A 581 11.215 -0.200 -7.373 1.00 0.00 A ATOM 236 N LYS A 581 2.977 0.792 -6.691 1.00 0.00 A ATOM 237 NZ LYS A 581 10.428 0.420 -7.232 1.00 0.00 A ATOM 238 O LYS A 581 4.147 -0.539 -4.268 1.00 0.00 A ATOM 239 C TYR A 582 4.612 -3.854 -3.979 1.00 0.00 A ATOM 240 CA TYR A 582 3.335 -3.226 -4.552 1.00 0.00 A ATOM 241 CB TYR A 582 2.373 -4.283 -5.111 1.00 0.00 A ATOM 242 CD1 TYR A 582 1.497 -4.944 -2.818 1.00 0.00 A ATOM 243 CD2 TYR A 582 1.643 -6.622 -4.580 1.00 0.00 A ATOM 244 CE1 TYR A 582 1.006 -5.918 -1.933 1.00 0.00 A ATOM 245 CE2 TYR A 582 1.136 -7.598 -3.698 1.00 0.00 A ATOM 246 CG TYR A 582 1.834 -5.302 -4.136 1.00 0.00 A ATOM 247 CZ TYR A 582 0.808 -7.243 -2.371 1.00 0.00 A ATOM 248 HN TYR A 582 3.516 -2.571 -6.569 1.00 0.00 A ATOM 249 HA TYR A 582 2.828 -2.683 -3.755 1.00 0.00 A ATOM 250 HB2 TYR A 582 1.516 -3.797 -5.575 1.00 0.00 A ATOM 251 HB1 TYR A 582 2.909 -4.824 -5.887 1.00 0.00 A ATOM 252 HD1 TYR A 582 1.607 -3.923 -2.483 1.00 0.00 A ATOM 253 HD2 TYR A 582 1.881 -6.869 -5.610 1.00 0.00 A ATOM 254 HE1 TYR A 582 0.775 -5.653 -0.915 1.00 0.00 A ATOM 255 HE2 TYR A 582 1.000 -8.616 -4.033 1.00 0.00 A ATOM 256 HH TYR A 582 0.193 -9.037 -1.916 1.00 0.00 A ATOM 257 N TYR A 582 3.649 -2.276 -5.614 1.00 0.00 A ATOM 258 O TYR A 582 5.499 -4.275 -4.725 1.00 0.00 A ATOM 259 OH TYR A 582 0.289 -8.160 -1.510 1.00 0.00 A ATOM 260 C GLN A 583 5.411 -5.490 -0.896 1.00 0.00 A ATOM 261 CA GLN A 583 5.860 -4.408 -1.903 1.00 0.00 A ATOM 262 CB GLN A 583 6.580 -3.220 -1.227 1.00 0.00 A ATOM 263 CD GLN A 583 7.650 -0.888 -1.477 1.00 0.00 A ATOM 264 CG GLN A 583 6.735 -1.948 -2.092 1.00 0.00 A ATOM 265 HN GLN A 583 3.961 -3.496 -2.098 1.00 0.00 A ATOM 266 HA GLN A 583 6.566 -4.877 -2.589 1.00 0.00 A ATOM 267 HB2 GLN A 583 6.019 -2.944 -0.339 1.00 0.00 A ATOM 268 HB1 GLN A 583 7.564 -3.562 -0.905 1.00 0.00 A ATOM 269 HE21 GLN A 583 7.488 0.305 -3.099 1.00 0.00 A ATOM 270 HE22 GLN A 583 8.508 0.888 -1.791 1.00 0.00 A ATOM 271 HG2 GLN A 583 7.116 -2.204 -3.082 1.00 0.00 A ATOM 272 HG1 GLN A 583 5.756 -1.485 -2.224 1.00 0.00 A ATOM 273 N GLN A 583 4.700 -3.919 -2.650 1.00 0.00 A ATOM 274 NE2 GLN A 583 7.898 0.191 -2.186 1.00 0.00 A ATOM 275 O GLN A 583 5.383 -5.238 0.314 1.00 0.00 A ATOM 276 OE1 GLN A 583 8.157 -0.992 -0.368 1.00 0.00 A ATOM 277 C PRO A 584 5.471 -8.253 0.564 1.00 0.00 A ATOM 278 CA PRO A 584 4.470 -7.754 -0.492 1.00 0.00 A ATOM 279 CB PRO A 584 4.054 -8.882 -1.445 1.00 0.00 A ATOM 280 CD PRO A 584 5.040 -7.134 -2.743 1.00 0.00 A ATOM 281 CG PRO A 584 4.900 -8.650 -2.696 1.00 0.00 A ATOM 282 HA PRO A 584 3.584 -7.384 0.026 1.00 0.00 A ATOM 283 HB2 PRO A 584 4.230 -9.871 -1.021 1.00 0.00 A ATOM 284 HB1 PRO A 584 3.002 -8.772 -1.698 1.00 0.00 A ATOM 285 HD2 PRO A 584 5.974 -6.866 -3.237 1.00 0.00 A ATOM 286 HD1 PRO A 584 4.193 -6.704 -3.277 1.00 0.00 A ATOM 287 HG2 PRO A 584 5.883 -9.101 -2.566 1.00 0.00 A ATOM 288 HG1 PRO A 584 4.416 -9.032 -3.594 1.00 0.00 A ATOM 289 N PRO A 584 5.011 -6.694 -1.355 1.00 0.00 A ATOM 290 O PRO A 584 5.072 -8.657 1.657 1.00 0.00 A ATOM 291 C HIS A 585 8.029 -7.427 2.348 1.00 0.00 A ATOM 292 CA HIS A 585 7.878 -8.451 1.206 1.00 0.00 A ATOM 293 CB HIS A 585 9.178 -8.563 0.390 1.00 0.00 A ATOM 294 CD2 HIS A 585 10.876 -6.834 -0.427 1.00 0.00 A ATOM 295 CE1 HIS A 585 9.566 -5.536 -1.639 1.00 0.00 A ATOM 296 CG HIS A 585 9.598 -7.305 -0.344 1.00 0.00 A ATOM 297 HN HIS A 585 7.033 -7.791 -0.627 1.00 0.00 A ATOM 298 HA HIS A 585 7.692 -9.418 1.677 1.00 0.00 A ATOM 299 HB2 HIS A 585 9.984 -8.859 1.062 1.00 0.00 A ATOM 300 HB1 HIS A 585 9.061 -9.360 -0.345 1.00 0.00 A ATOM 301 HD2 HIS A 585 11.752 -7.277 0.032 1.00 0.00 A ATOM 302 HE1 HIS A 585 9.241 -4.748 -2.309 1.00 0.00 A ATOM 303 HE2 HIS A 585 11.631 -5.170 -1.546 1.00 0.00 A ATOM 304 N HIS A 585 6.774 -8.158 0.281 1.00 0.00 A ATOM 305 ND1 HIS A 585 8.767 -6.480 -1.113 1.00 0.00 A ATOM 306 NE2 HIS A 585 10.836 -5.723 -1.242 1.00 0.00 A ATOM 307 O HIS A 585 8.667 -7.728 3.359 1.00 0.00 A ATOM 308 C LYS A 586 5.979 -4.759 3.654 1.00 0.00 A ATOM 309 CA LYS A 586 7.400 -5.142 3.197 1.00 0.00 A ATOM 310 CB LYS A 586 8.153 -3.926 2.619 1.00 0.00 A ATOM 311 CD LYS A 586 10.378 -2.986 1.850 1.00 0.00 A ATOM 312 CE LYS A 586 11.864 -3.313 1.655 1.00 0.00 A ATOM 313 CG LYS A 586 9.641 -4.225 2.372 1.00 0.00 A ATOM 314 HN LYS A 586 6.965 -6.067 1.318 1.00 0.00 A ATOM 315 HA LYS A 586 7.920 -5.459 4.102 1.00 0.00 A ATOM 316 HB2 LYS A 586 7.683 -3.619 1.683 1.00 0.00 A ATOM 317 HB1 LYS A 586 8.087 -3.095 3.323 1.00 0.00 A ATOM 318 HD2 LYS A 586 9.941 -2.682 0.897 1.00 0.00 A ATOM 319 HD1 LYS A 586 10.273 -2.173 2.570 1.00 0.00 A ATOM 320 HE2 LYS A 586 12.277 -3.649 2.611 1.00 0.00 A ATOM 321 HE1 LYS A 586 11.951 -4.140 0.945 1.00 0.00 A ATOM 322 HG2 LYS A 586 10.099 -4.547 3.308 1.00 0.00 A ATOM 323 HG1 LYS A 586 9.740 -5.025 1.639 1.00 0.00 A ATOM 324 HZ1 LYS A 586 12.266 -1.805 0.277 1.00 0.00 A ATOM 325 HZ2 LYS A 586 13.602 -2.364 1.029 1.00 0.00 A ATOM 326 HZ3 LYS A 586 12.583 -1.369 1.821 1.00 0.00 A ATOM 327 N LYS A 586 7.423 -6.239 2.207 1.00 0.00 A ATOM 328 NZ LYS A 586 12.626 -2.135 1.163 1.00 0.00 A ATOM 329 O LYS A 586 5.822 -3.803 4.414 1.00 0.00 A ATOM 330 C LYS A 587 3.184 -3.669 3.041 1.00 0.00 A ATOM 331 CA LYS A 587 3.509 -5.153 3.301 1.00 0.00 A ATOM 332 CB LYS A 587 2.966 -5.725 4.628 1.00 0.00 A ATOM 333 CD LYS A 587 2.330 -7.881 5.816 1.00 0.00 A ATOM 334 CE LYS A 587 1.678 -9.247 5.565 1.00 0.00 A ATOM 335 CG LYS A 587 2.660 -7.222 4.472 1.00 0.00 A ATOM 336 HN LYS A 587 5.195 -6.244 2.565 1.00 0.00 A ATOM 337 HA LYS A 587 2.997 -5.672 2.487 1.00 0.00 A ATOM 338 HB2 LYS A 587 3.692 -5.567 5.427 1.00 0.00 A ATOM 339 HB1 LYS A 587 2.036 -5.229 4.908 1.00 0.00 A ATOM 340 HD2 LYS A 587 3.254 -8.000 6.384 1.00 0.00 A ATOM 341 HD1 LYS A 587 1.645 -7.248 6.382 1.00 0.00 A ATOM 342 HE2 LYS A 587 0.664 -9.077 5.181 1.00 0.00 A ATOM 343 HE1 LYS A 587 2.245 -9.769 4.789 1.00 0.00 A ATOM 344 HG2 LYS A 587 1.809 -7.329 3.797 1.00 0.00 A ATOM 345 HG1 LYS A 587 3.518 -7.734 4.035 1.00 0.00 A ATOM 346 HZ1 LYS A 587 1.181 -10.964 6.627 1.00 0.00 A ATOM 347 HZ2 LYS A 587 1.143 -9.617 7.549 1.00 0.00 A ATOM 348 HZ3 LYS A 587 2.573 -10.284 7.130 1.00 0.00 A ATOM 349 N LYS A 587 4.949 -5.469 3.164 1.00 0.00 A ATOM 350 NZ LYS A 587 1.639 -10.078 6.799 1.00 0.00 A ATOM 351 O LYS A 587 2.378 -3.049 3.738 1.00 0.00 A ATOM 352 C ARG A 588 3.342 -1.449 0.233 1.00 0.00 A ATOM 353 CA ARG A 588 3.808 -1.674 1.673 1.00 0.00 A ATOM 354 CB ARG A 588 5.212 -1.113 1.958 1.00 0.00 A ATOM 355 CD ARG A 588 6.709 0.823 2.413 1.00 0.00 A ATOM 356 CG ARG A 588 5.309 0.412 1.953 1.00 0.00 A ATOM 357 CZ ARG A 588 8.024 2.930 2.119 1.00 0.00 A ATOM 358 HN ARG A 588 4.407 -3.716 1.449 1.00 0.00 A ATOM 359 HA ARG A 588 3.100 -1.158 2.325 1.00 0.00 A ATOM 360 HB2 ARG A 588 5.528 -1.457 2.939 1.00 0.00 A ATOM 361 HB1 ARG A 588 5.921 -1.509 1.238 1.00 0.00 A ATOM 362 HD2 ARG A 588 6.849 0.522 3.447 1.00 0.00 A ATOM 363 HD1 ARG A 588 7.447 0.281 1.824 1.00 0.00 A ATOM 364 HE ARG A 588 6.067 2.852 2.486 1.00 0.00 A ATOM 365 HG2 ARG A 588 5.142 0.779 0.945 1.00 0.00 A ATOM 366 HG1 ARG A 588 4.564 0.836 2.627 1.00 0.00 A ATOM 367 HH11 ARG A 588 9.135 1.323 1.708 1.00 0.00 A ATOM 368 HH12 ARG A 588 9.984 2.847 1.669 1.00 0.00 A ATOM 369 HH21 ARG A 588 7.208 4.697 2.556 1.00 0.00 A ATOM 370 HH22 ARG A 588 8.902 4.739 2.092 1.00 0.00 A ATOM 371 N ARG A 588 3.824 -3.106 2.013 1.00 0.00 A ATOM 372 NE ARG A 588 6.897 2.279 2.324 1.00 0.00 A ATOM 373 NH1 ARG A 588 9.137 2.323 1.810 1.00 0.00 A ATOM 374 NH2 ARG A 588 8.051 4.223 2.226 1.00 0.00 A ATOM 375 O ARG A 588 3.532 -2.309 -0.626 1.00 0.00 A ATOM 376 C GLY A 589 2.598 1.620 -1.583 1.00 0.00 A ATOM 377 CA GLY A 589 2.349 0.122 -1.385 1.00 0.00 A ATOM 378 HN GLY A 589 2.517 0.321 0.732 1.00 0.00 A ATOM 379 HA2 GLY A 589 2.930 -0.429 -2.123 1.00 0.00 A ATOM 380 HA1 GLY A 589 1.296 -0.113 -1.551 1.00 0.00 A ATOM 381 N GLY A 589 2.733 -0.301 -0.038 1.00 0.00 A ATOM 382 O GLY A 589 2.263 2.418 -0.706 1.00 0.00 A ATOM 383 C LEU A 590 2.892 3.858 -4.337 1.00 0.00 A ATOM 384 CA LEU A 590 3.572 3.381 -3.049 1.00 0.00 A ATOM 385 CB LEU A 590 5.099 3.540 -3.173 1.00 0.00 A ATOM 386 CD1 LEU A 590 7.368 3.691 -2.122 1.00 0.00 A ATOM 387 CD2 LEU A 590 5.371 4.225 -0.748 1.00 0.00 A ATOM 388 CG LEU A 590 5.899 3.343 -1.876 1.00 0.00 A ATOM 389 HN LEU A 590 3.482 1.268 -3.370 1.00 0.00 A ATOM 390 HA LEU A 590 3.228 4.039 -2.254 1.00 0.00 A ATOM 391 HB2 LEU A 590 5.469 2.839 -3.922 1.00 0.00 A ATOM 392 HB1 LEU A 590 5.297 4.548 -3.541 1.00 0.00 A ATOM 393 HD11 LEU A 590 7.465 4.747 -2.374 1.00 0.00 A ATOM 394 HD12 LEU A 590 7.757 3.091 -2.945 1.00 0.00 A ATOM 395 HD13 LEU A 590 7.952 3.481 -1.226 1.00 0.00 A ATOM 396 HD21 LEU A 590 6.097 4.279 0.060 1.00 0.00 A ATOM 397 HD22 LEU A 590 4.470 3.764 -0.355 1.00 0.00 A ATOM 398 HD23 LEU A 590 5.131 5.227 -1.115 1.00 0.00 A ATOM 399 HG LEU A 590 5.838 2.300 -1.564 1.00 0.00 A ATOM 400 N LEU A 590 3.216 1.993 -2.713 1.00 0.00 A ATOM 401 O LEU A 590 3.068 3.246 -5.392 1.00 0.00 A ATOM 402 C CYS A 591 2.265 5.874 -6.601 1.00 0.00 A ATOM 403 CA CYS A 591 1.377 5.483 -5.397 1.00 0.00 A ATOM 404 CB CYS A 591 0.538 6.663 -4.910 1.00 0.00 A ATOM 405 HN CYS A 591 2.064 5.427 -3.371 1.00 0.00 A ATOM 406 HA CYS A 591 0.692 4.698 -5.721 1.00 0.00 A ATOM 407 HB2 CYS A 591 0.012 6.381 -3.992 1.00 0.00 A ATOM 408 HB1 CYS A 591 1.209 7.499 -4.715 1.00 0.00 A ATOM 409 N CYS A 591 2.142 4.958 -4.266 1.00 0.00 A ATOM 410 O CYS A 591 3.383 6.380 -6.445 1.00 0.00 A ATOM 411 SG CYS A 591 -0.638 7.111 -6.205 1.00 0.00 A ATOM 412 C SER A 592 2.010 7.458 -9.550 1.00 0.00 A ATOM 413 CA SER A 592 2.368 6.032 -9.084 1.00 0.00 A ATOM 414 CB SER A 592 1.994 4.990 -10.148 1.00 0.00 A ATOM 415 HN SER A 592 0.790 5.308 -7.827 1.00 0.00 A ATOM 416 HA SER A 592 3.450 5.995 -8.955 1.00 0.00 A ATOM 417 HB2 SER A 592 2.102 3.992 -9.718 1.00 0.00 A ATOM 418 HB1 SER A 592 0.952 5.126 -10.446 1.00 0.00 A ATOM 419 HG SER A 592 2.764 5.972 -11.664 1.00 0.00 A ATOM 420 N SER A 592 1.736 5.661 -7.809 1.00 0.00 A ATOM 421 O SER A 592 2.642 7.980 -10.474 1.00 0.00 A ATOM 422 OG SER A 592 2.840 5.074 -11.285 1.00 0.00 A ATOM 423 C ARG A 593 1.322 10.519 -8.505 1.00 0.00 A ATOM 424 CA ARG A 593 0.536 9.457 -9.278 1.00 0.00 A ATOM 425 CB ARG A 593 -0.981 9.492 -9.023 1.00 0.00 A ATOM 426 CD ARG A 593 -3.155 10.864 -9.090 1.00 0.00 A ATOM 427 CG ARG A 593 -1.628 10.859 -9.293 1.00 0.00 A ATOM 428 CZ ARG A 593 -4.255 9.626 -10.985 1.00 0.00 A ATOM 429 HN ARG A 593 0.551 7.651 -8.150 1.00 0.00 A ATOM 430 HA ARG A 593 0.697 9.630 -10.343 1.00 0.00 A ATOM 431 HB2 ARG A 593 -1.436 8.744 -9.675 1.00 0.00 A ATOM 432 HB1 ARG A 593 -1.191 9.205 -7.998 1.00 0.00 A ATOM 433 HD2 ARG A 593 -3.364 10.802 -8.023 1.00 0.00 A ATOM 434 HD1 ARG A 593 -3.566 11.810 -9.446 1.00 0.00 A ATOM 435 HE ARG A 593 -3.949 8.901 -9.163 1.00 0.00 A ATOM 436 HG2 ARG A 593 -1.200 11.605 -8.624 1.00 0.00 A ATOM 437 HG1 ARG A 593 -1.384 11.148 -10.309 1.00 0.00 A ATOM 438 HH11 ARG A 593 -3.912 11.526 -11.496 1.00 0.00 A ATOM 439 HH12 ARG A 593 -4.579 10.524 -12.756 1.00 0.00 A ATOM 440 HH21 ARG A 593 -4.596 7.668 -10.827 1.00 0.00 A ATOM 441 HH22 ARG A 593 -5.023 8.384 -12.368 1.00 0.00 A ATOM 442 N ARG A 593 1.011 8.108 -8.933 1.00 0.00 A ATOM 443 NE ARG A 593 -3.827 9.724 -9.741 1.00 0.00 A ATOM 444 NH1 ARG A 593 -4.244 10.632 -11.814 1.00 0.00 A ATOM 445 NH2 ARG A 593 -4.700 8.485 -11.422 1.00 0.00 A ATOM 446 O ARG A 593 1.269 10.565 -7.277 1.00 0.00 A ATOM 447 C LEU A 594 2.240 13.466 -7.773 1.00 0.00 A ATOM 448 CA LEU A 594 2.945 12.388 -8.621 1.00 0.00 A ATOM 449 CB LEU A 594 3.794 13.036 -9.734 1.00 0.00 A ATOM 450 CD1 LEU A 594 5.448 12.848 -11.611 1.00 0.00 A ATOM 451 CD2 LEU A 594 5.689 11.315 -9.680 1.00 0.00 A ATOM 452 CG LEU A 594 4.676 12.066 -10.548 1.00 0.00 A ATOM 453 HN LEU A 594 2.007 11.314 -10.223 1.00 0.00 A ATOM 454 HA LEU A 594 3.614 11.859 -7.940 1.00 0.00 A ATOM 455 HB2 LEU A 594 3.126 13.559 -10.420 1.00 0.00 A ATOM 456 HB1 LEU A 594 4.444 13.783 -9.275 1.00 0.00 A ATOM 457 HD11 LEU A 594 6.110 13.574 -11.139 1.00 0.00 A ATOM 458 HD12 LEU A 594 4.747 13.372 -12.263 1.00 0.00 A ATOM 459 HD13 LEU A 594 6.039 12.162 -12.217 1.00 0.00 A ATOM 460 HD21 LEU A 594 6.336 10.707 -10.313 1.00 0.00 A ATOM 461 HD22 LEU A 594 5.170 10.650 -8.991 1.00 0.00 A ATOM 462 HD23 LEU A 594 6.298 12.022 -9.116 1.00 0.00 A ATOM 463 HG LEU A 594 4.043 11.338 -11.055 1.00 0.00 A ATOM 464 N LEU A 594 2.020 11.407 -9.218 1.00 0.00 A ATOM 465 O LEU A 594 2.815 13.957 -6.800 1.00 0.00 A ATOM 466 C ALA A 595 -0.432 14.098 -6.034 1.00 0.00 A ATOM 467 CA ALA A 595 0.152 14.727 -7.323 1.00 0.00 A ATOM 468 CB ALA A 595 -0.958 15.245 -8.247 1.00 0.00 A ATOM 469 HN ALA A 595 0.599 13.406 -8.944 1.00 0.00 A ATOM 470 HA ALA A 595 0.762 15.580 -7.019 1.00 0.00 A ATOM 471 HB1 ALA A 595 -1.600 14.422 -8.563 1.00 0.00 A ATOM 472 HB2 ALA A 595 -1.561 15.982 -7.716 1.00 0.00 A ATOM 473 HB3 ALA A 595 -0.519 15.720 -9.126 1.00 0.00 A ATOM 474 N ALA A 595 0.988 13.804 -8.102 1.00 0.00 A ATOM 475 O ALA A 595 -0.861 14.822 -5.131 1.00 0.00 A ATOM 476 C CYS A 596 0.104 11.511 -3.871 1.00 0.00 A ATOM 477 CA CYS A 596 -0.995 11.966 -4.850 1.00 0.00 A ATOM 478 CB CYS A 596 -1.722 10.802 -5.520 1.00 0.00 A ATOM 479 HN CYS A 596 -0.064 12.247 -6.732 1.00 0.00 A ATOM 480 HA CYS A 596 -1.729 12.553 -4.295 1.00 0.00 A ATOM 481 HB2 CYS A 596 -2.532 11.211 -6.121 1.00 0.00 A ATOM 482 HB1 CYS A 596 -1.018 10.300 -6.183 1.00 0.00 A ATOM 483 N CYS A 596 -0.448 12.762 -5.950 1.00 0.00 A ATOM 484 O CYS A 596 0.072 11.869 -2.689 1.00 0.00 A ATOM 485 SG CYS A 596 -2.379 9.590 -4.339 1.00 0.00 A ATOM 486 C GLY A 597 2.136 9.793 -2.312 1.00 0.00 A ATOM 487 CA GLY A 597 2.342 10.392 -3.709 1.00 0.00 A ATOM 488 HN GLY A 597 1.002 10.543 -5.374 1.00 0.00 A ATOM 489 HA2 GLY A 597 2.859 9.653 -4.322 1.00 0.00 A ATOM 490 HA1 GLY A 597 2.984 11.267 -3.623 1.00 0.00 A ATOM 491 N GLY A 597 1.097 10.777 -4.390 1.00 0.00 A ATOM 492 O GLY A 597 2.605 10.360 -1.321 1.00 0.00 A ATOM 493 C PHE A 598 1.682 6.801 -0.606 1.00 0.00 A ATOM 494 CA PHE A 598 0.931 8.085 -0.972 1.00 0.00 A ATOM 495 CB PHE A 598 -0.591 7.881 -1.041 1.00 0.00 A ATOM 496 CD1 PHE A 598 -1.247 8.775 1.242 1.00 0.00 A ATOM 497 CD2 PHE A 598 -1.790 6.471 0.702 1.00 0.00 A ATOM 498 CE1 PHE A 598 -1.841 8.624 2.510 1.00 0.00 A ATOM 499 CE2 PHE A 598 -2.378 6.320 1.973 1.00 0.00 A ATOM 500 CG PHE A 598 -1.231 7.704 0.326 1.00 0.00 A ATOM 501 CZ PHE A 598 -2.417 7.393 2.871 1.00 0.00 A ATOM 502 HN PHE A 598 1.189 8.180 -3.071 1.00 0.00 A ATOM 503 HA PHE A 598 1.121 8.798 -0.169 1.00 0.00 A ATOM 504 HB2 PHE A 598 -1.032 8.765 -1.498 1.00 0.00 A ATOM 505 HB1 PHE A 598 -0.836 7.033 -1.693 1.00 0.00 A ATOM 506 HD1 PHE A 598 -0.806 9.721 0.965 1.00 0.00 A ATOM 507 HD2 PHE A 598 -1.772 5.643 0.008 1.00 0.00 A ATOM 508 HE1 PHE A 598 -1.856 9.453 3.204 1.00 0.00 A ATOM 509 HE2 PHE A 598 -2.820 5.381 2.270 1.00 0.00 A ATOM 510 HZ PHE A 598 -2.895 7.255 3.832 1.00 0.00 A ATOM 511 N PHE A 598 1.411 8.674 -2.224 1.00 0.00 A ATOM 512 O PHE A 598 2.201 6.101 -1.478 1.00 0.00 A ATOM 513 C ASP A 599 1.578 4.652 2.278 1.00 0.00 A ATOM 514 CA ASP A 599 2.483 5.398 1.289 1.00 0.00 A ATOM 515 CB ASP A 599 3.738 5.989 1.954 1.00 0.00 A ATOM 516 CG ASP A 599 4.685 4.953 2.574 1.00 0.00 A ATOM 517 HN ASP A 599 1.228 7.103 1.330 1.00 0.00 A ATOM 518 HA ASP A 599 2.788 4.699 0.515 1.00 0.00 A ATOM 519 HB2 ASP A 599 4.295 6.547 1.198 1.00 0.00 A ATOM 520 HB1 ASP A 599 3.433 6.697 2.728 1.00 0.00 A ATOM 521 N ASP A 599 1.731 6.503 0.692 1.00 0.00 A ATOM 522 O ASP A 599 1.255 5.178 3.349 1.00 0.00 A ATOM 523 OD1 ASP A 599 4.469 3.730 2.440 1.00 0.00 A ATOM 524 OD2 ASP A 599 5.714 5.371 3.153 1.00 0.00 A ATOM 525 C PHE A 600 0.410 1.289 3.010 1.00 0.00 A ATOM 526 CA PHE A 600 0.070 2.727 2.607 1.00 0.00 A ATOM 527 CB PHE A 600 -1.224 2.793 1.788 1.00 0.00 A ATOM 528 CD1 PHE A 600 -0.842 2.742 -0.715 1.00 0.00 A ATOM 529 CD2 PHE A 600 -1.700 0.742 0.372 1.00 0.00 A ATOM 530 CE1 PHE A 600 -0.946 2.107 -1.963 1.00 0.00 A ATOM 531 CE2 PHE A 600 -1.800 0.104 -0.877 1.00 0.00 A ATOM 532 CG PHE A 600 -1.229 2.065 0.457 1.00 0.00 A ATOM 533 CZ PHE A 600 -1.432 0.790 -2.046 1.00 0.00 A ATOM 534 HN PHE A 600 1.446 3.071 1.015 1.00 0.00 A ATOM 535 HA PHE A 600 -0.137 3.253 3.537 1.00 0.00 A ATOM 536 HB2 PHE A 600 -2.049 2.422 2.396 1.00 0.00 A ATOM 537 HB1 PHE A 600 -1.431 3.838 1.591 1.00 0.00 A ATOM 538 HD1 PHE A 600 -0.480 3.760 -0.663 1.00 0.00 A ATOM 539 HD2 PHE A 600 -2.009 0.223 1.266 1.00 0.00 A ATOM 540 HE1 PHE A 600 -0.672 2.647 -2.856 1.00 0.00 A ATOM 541 HE2 PHE A 600 -2.183 -0.906 -0.940 1.00 0.00 A ATOM 542 HZ PHE A 600 -1.535 0.307 -3.008 1.00 0.00 A ATOM 543 N PHE A 600 1.126 3.453 1.899 1.00 0.00 A ATOM 544 O PHE A 600 1.235 0.610 2.393 1.00 0.00 A ATOM 545 C CYS A 601 -1.245 -1.379 3.618 1.00 0.00 A ATOM 546 CA CYS A 601 -0.323 -0.543 4.521 1.00 0.00 A ATOM 547 CB CYS A 601 -0.818 -0.514 5.967 1.00 0.00 A ATOM 548 HN CYS A 601 -0.955 1.471 4.473 1.00 0.00 A ATOM 549 HA CYS A 601 0.683 -0.961 4.500 1.00 0.00 A ATOM 550 HB2 CYS A 601 -0.122 0.066 6.580 1.00 0.00 A ATOM 551 HB1 CYS A 601 -1.786 -0.005 5.989 1.00 0.00 A ATOM 552 N CYS A 601 -0.285 0.835 4.055 1.00 0.00 A ATOM 553 O CYS A 601 -2.424 -1.056 3.436 1.00 0.00 A ATOM 554 SG CYS A 601 -0.994 -2.215 6.614 1.00 0.00 A ATOM 555 C VAL A 602 -2.460 -4.267 2.711 1.00 0.00 A ATOM 556 CA VAL A 602 -1.450 -3.303 2.078 1.00 0.00 A ATOM 557 CB VAL A 602 -0.488 -4.042 1.129 1.00 0.00 A ATOM 558 CG1 VAL A 602 0.422 -3.044 0.407 1.00 0.00 A ATOM 559 CG2 VAL A 602 0.333 -5.115 1.852 1.00 0.00 A ATOM 560 HN VAL A 602 0.244 -2.689 3.273 1.00 0.00 A ATOM 561 HA VAL A 602 -2.040 -2.631 1.454 1.00 0.00 A ATOM 562 HB VAL A 602 -1.072 -4.545 0.362 1.00 0.00 A ATOM 563 HG11 VAL A 602 1.106 -3.565 -0.260 1.00 0.00 A ATOM 564 HG12 VAL A 602 -0.183 -2.363 -0.192 1.00 0.00 A ATOM 565 HG13 VAL A 602 1.002 -2.471 1.126 1.00 0.00 A ATOM 566 HG21 VAL A 602 0.684 -4.745 2.810 1.00 0.00 A ATOM 567 HG22 VAL A 602 -0.289 -5.993 2.034 1.00 0.00 A ATOM 568 HG23 VAL A 602 1.186 -5.413 1.244 1.00 0.00 A ATOM 569 N VAL A 602 -0.723 -2.469 3.057 1.00 0.00 A ATOM 570 O VAL A 602 -3.169 -4.962 1.979 1.00 0.00 A ATOM 571 C LEU A 603 -4.779 -4.356 5.196 1.00 0.00 A ATOM 572 CA LEU A 603 -3.513 -5.136 4.783 1.00 0.00 A ATOM 573 CB LEU A 603 -2.844 -5.743 6.025 1.00 0.00 A ATOM 574 CD1 LEU A 603 -1.296 -7.349 7.118 1.00 0.00 A ATOM 575 CD2 LEU A 603 -2.201 -7.947 4.891 1.00 0.00 A ATOM 576 CG LEU A 603 -1.738 -6.781 5.769 1.00 0.00 A ATOM 577 HN LEU A 603 -1.913 -3.726 4.577 1.00 0.00 A ATOM 578 HA LEU A 603 -3.836 -5.966 4.154 1.00 0.00 A ATOM 579 HB2 LEU A 603 -2.423 -4.931 6.614 1.00 0.00 A ATOM 580 HB1 LEU A 603 -3.622 -6.219 6.624 1.00 0.00 A ATOM 581 HD11 LEU A 603 -2.144 -7.810 7.627 1.00 0.00 A ATOM 582 HD12 LEU A 603 -0.903 -6.545 7.742 1.00 0.00 A ATOM 583 HD13 LEU A 603 -0.524 -8.097 6.976 1.00 0.00 A ATOM 584 HD21 LEU A 603 -1.426 -8.710 4.841 1.00 0.00 A ATOM 585 HD22 LEU A 603 -2.393 -7.597 3.878 1.00 0.00 A ATOM 586 HD23 LEU A 603 -3.109 -8.388 5.304 1.00 0.00 A ATOM 587 HG LEU A 603 -0.884 -6.299 5.292 1.00 0.00 A ATOM 588 N LEU A 603 -2.543 -4.317 4.046 1.00 0.00 A ATOM 589 O LEU A 603 -5.870 -4.931 5.162 1.00 0.00 A ATOM 590 C CYS A 604 -6.019 -0.935 5.301 1.00 0.00 A ATOM 591 CA CYS A 604 -5.741 -2.234 6.094 1.00 0.00 A ATOM 592 CB CYS A 604 -5.556 -2.003 7.605 1.00 0.00 A ATOM 593 HN CYS A 604 -3.719 -2.677 5.573 1.00 0.00 A ATOM 594 HA CYS A 604 -6.665 -2.805 6.000 1.00 0.00 A ATOM 595 HB2 CYS A 604 -6.420 -1.428 7.938 1.00 0.00 A ATOM 596 HB1 CYS A 604 -5.583 -2.970 8.114 1.00 0.00 A ATOM 597 N CYS A 604 -4.646 -3.074 5.573 1.00 0.00 A ATOM 598 O CYS A 604 -6.971 -0.211 5.609 1.00 0.00 A ATOM 599 SG CYS A 604 -4.046 -1.096 8.052 1.00 0.00 A ATOM 600 C LEU A 605 -5.410 1.847 3.971 1.00 0.00 A ATOM 601 CA LEU A 605 -5.394 0.453 3.304 1.00 0.00 A ATOM 602 CB LEU A 605 -6.574 0.183 2.341 1.00 0.00 A ATOM 603 CD1 LEU A 605 -7.622 -1.211 0.539 1.00 0.00 A ATOM 604 CD2 LEU A 605 -5.223 -0.642 0.346 1.00 0.00 A ATOM 605 CG LEU A 605 -6.343 -0.965 1.340 1.00 0.00 A ATOM 606 HN LEU A 605 -4.443 -1.281 4.118 1.00 0.00 A ATOM 607 HA LEU A 605 -4.485 0.475 2.705 1.00 0.00 A ATOM 608 HB2 LEU A 605 -7.466 -0.032 2.931 1.00 0.00 A ATOM 609 HB1 LEU A 605 -6.783 1.082 1.765 1.00 0.00 A ATOM 610 HD11 LEU A 605 -7.887 -0.319 -0.029 1.00 0.00 A ATOM 611 HD12 LEU A 605 -8.437 -1.462 1.217 1.00 0.00 A ATOM 612 HD13 LEU A 605 -7.472 -2.044 -0.148 1.00 0.00 A ATOM 613 HD21 LEU A 605 -5.400 0.331 -0.117 1.00 0.00 A ATOM 614 HD22 LEU A 605 -5.180 -1.406 -0.429 1.00 0.00 A ATOM 615 HD23 LEU A 605 -4.265 -0.628 0.859 1.00 0.00 A ATOM 616 HG LEU A 605 -6.091 -1.880 1.877 1.00 0.00 A ATOM 617 N LEU A 605 -5.237 -0.670 4.248 1.00 0.00 A ATOM 618 O LEU A 605 -6.030 2.790 3.474 1.00 0.00 A ATOM 619 C CYS A 606 -2.945 3.661 5.556 1.00 0.00 A ATOM 620 CA CYS A 606 -4.412 3.250 5.767 1.00 0.00 A ATOM 621 CB CYS A 606 -4.769 3.101 7.255 1.00 0.00 A ATOM 622 HN CYS A 606 -4.183 1.168 5.406 1.00 0.00 A ATOM 623 HA CYS A 606 -5.025 4.050 5.345 1.00 0.00 A ATOM 624 HB2 CYS A 606 -4.181 2.292 7.692 1.00 0.00 A ATOM 625 HB1 CYS A 606 -4.532 4.023 7.788 1.00 0.00 A ATOM 626 HG CYS A 606 -6.559 1.608 6.744 1.00 0.00 A ATOM 627 N CYS A 606 -4.688 1.982 5.084 1.00 0.00 A ATOM 628 O CYS A 606 -2.148 2.892 5.009 1.00 0.00 A ATOM 629 SG CYS A 606 -6.544 2.751 7.453 1.00 0.00 A ATOM 630 C ALA A 607 -0.244 4.316 6.652 1.00 0.00 A ATOM 631 CA ALA A 607 -1.185 5.330 5.969 1.00 0.00 A ATOM 632 CB ALA A 607 -1.100 6.717 6.619 1.00 0.00 A ATOM 633 HN ALA A 607 -3.259 5.440 6.469 1.00 0.00 A ATOM 634 HA ALA A 607 -0.885 5.428 4.925 1.00 0.00 A ATOM 635 HB1 ALA A 607 -1.753 7.416 6.095 1.00 0.00 A ATOM 636 HB2 ALA A 607 -1.399 6.658 7.667 1.00 0.00 A ATOM 637 HB3 ALA A 607 -0.075 7.084 6.561 1.00 0.00 A ATOM 638 N ALA A 607 -2.573 4.863 6.005 1.00 0.00 A ATOM 639 O ALA A 607 -0.556 3.779 7.721 1.00 0.00 A ATOM 640 C TYR A 608 2.293 3.034 7.839 1.00 0.00 A ATOM 641 CA TYR A 608 1.799 2.943 6.385 1.00 0.00 A ATOM 642 CB TYR A 608 2.973 2.938 5.405 1.00 0.00 A ATOM 643 CD1 TYR A 608 3.570 0.490 5.266 1.00 0.00 A ATOM 644 CD2 TYR A 608 5.268 2.068 6.032 1.00 0.00 A ATOM 645 CE1 TYR A 608 4.517 -0.548 5.298 1.00 0.00 A ATOM 646 CE2 TYR A 608 6.219 1.030 6.065 1.00 0.00 A ATOM 647 CG TYR A 608 3.955 1.803 5.595 1.00 0.00 A ATOM 648 CZ TYR A 608 5.853 -0.269 5.653 1.00 0.00 A ATOM 649 HN TYR A 608 1.078 4.508 5.137 1.00 0.00 A ATOM 650 HA TYR A 608 1.259 2.003 6.268 1.00 0.00 A ATOM 651 HB2 TYR A 608 2.578 2.862 4.392 1.00 0.00 A ATOM 652 HB1 TYR A 608 3.501 3.891 5.477 1.00 0.00 A ATOM 653 HD1 TYR A 608 2.563 0.285 4.930 1.00 0.00 A ATOM 654 HD2 TYR A 608 5.564 3.078 6.286 1.00 0.00 A ATOM 655 HE1 TYR A 608 4.235 -1.547 4.999 1.00 0.00 A ATOM 656 HE2 TYR A 608 7.245 1.236 6.333 1.00 0.00 A ATOM 657 HH TYR A 608 6.474 -1.953 4.949 1.00 0.00 A ATOM 658 N TYR A 608 0.891 4.029 6.012 1.00 0.00 A ATOM 659 O TYR A 608 2.748 4.090 8.290 1.00 0.00 A ATOM 660 OH TYR A 608 6.811 -1.217 5.487 1.00 0.00 A ATOM 661 C HIS A 609 3.673 0.810 10.312 1.00 0.00 A ATOM 662 CA HIS A 609 2.537 1.806 9.991 1.00 0.00 A ATOM 663 CB HIS A 609 1.242 1.594 10.795 1.00 0.00 A ATOM 664 CD2 HIS A 609 -0.720 0.263 9.787 1.00 0.00 A ATOM 665 CE1 HIS A 609 -0.143 -1.771 10.392 1.00 0.00 A ATOM 666 CG HIS A 609 0.474 0.340 10.455 1.00 0.00 A ATOM 667 HN HIS A 609 1.829 1.089 8.116 1.00 0.00 A ATOM 668 HA HIS A 609 2.935 2.767 10.308 1.00 0.00 A ATOM 669 HB2 HIS A 609 1.479 1.581 11.859 1.00 0.00 A ATOM 670 HB1 HIS A 609 0.590 2.453 10.625 1.00 0.00 A ATOM 671 HD1 HIS A 609 1.643 -1.231 11.329 1.00 0.00 A ATOM 672 HD2 HIS A 609 -1.269 1.108 9.389 1.00 0.00 A ATOM 673 HE1 HIS A 609 -0.128 -2.845 10.558 1.00 0.00 A ATOM 674 N HIS A 609 2.217 1.909 8.560 1.00 0.00 A ATOM 675 ND1 HIS A 609 0.816 -0.941 10.815 1.00 0.00 A ATOM 676 NE2 HIS A 609 -1.111 -1.090 9.732 1.00 0.00 A ATOM 677 O HIS A 609 3.824 0.367 11.455 1.00 0.00 A ATOM 678 C GLY A 610 5.584 -1.623 10.209 1.00 0.00 A ATOM 679 CA GLY A 610 5.744 -0.286 9.474 1.00 0.00 A ATOM 680 HN GLY A 610 4.305 0.866 8.402 1.00 0.00 A ATOM 681 HA2 GLY A 610 6.169 -0.495 8.493 1.00 0.00 A ATOM 682 HA1 GLY A 610 6.459 0.336 10.014 1.00 0.00 A ATOM 683 N GLY A 610 4.494 0.469 9.311 1.00 0.00 A ATOM 684 O GLY A 610 4.829 -2.498 9.778 1.00 0.00 A ATOM 685 C SER A 611 5.164 -3.177 13.100 1.00 0.00 A ATOM 686 CA SER A 611 6.353 -3.007 12.136 1.00 0.00 A ATOM 687 CB SER A 611 7.663 -3.052 12.937 1.00 0.00 A ATOM 688 HN SER A 611 6.905 -1.003 11.601 1.00 0.00 A ATOM 689 HA SER A 611 6.336 -3.880 11.475 1.00 0.00 A ATOM 690 HB2 SER A 611 7.655 -2.250 13.678 1.00 0.00 A ATOM 691 HB1 SER A 611 7.737 -4.006 13.462 1.00 0.00 A ATOM 692 HG SER A 611 8.869 -3.674 11.516 1.00 0.00 A ATOM 693 N SER A 611 6.309 -1.775 11.320 1.00 0.00 A ATOM 694 O SER A 611 5.052 -4.222 13.746 1.00 0.00 A ATOM 695 OG SER A 611 8.797 -2.889 12.093 1.00 0.00 A ATOM 696 C GLU A 612 1.989 -3.203 13.392 1.00 0.00 A ATOM 697 CA GLU A 612 3.054 -2.300 14.047 1.00 0.00 A ATOM 698 CB GLU A 612 2.440 -0.919 14.327 1.00 0.00 A ATOM 699 CD GLU A 612 2.646 1.381 15.411 1.00 0.00 A ATOM 700 CG GLU A 612 3.335 0.025 15.142 1.00 0.00 A ATOM 701 HN GLU A 612 4.386 -1.356 12.657 1.00 0.00 A ATOM 702 HA GLU A 612 3.317 -2.747 15.008 1.00 0.00 A ATOM 703 HB2 GLU A 612 2.172 -0.441 13.386 1.00 0.00 A ATOM 704 HB1 GLU A 612 1.526 -1.085 14.894 1.00 0.00 A ATOM 705 HG2 GLU A 612 3.577 -0.453 16.094 1.00 0.00 A ATOM 706 HG1 GLU A 612 4.270 0.186 14.599 1.00 0.00 A ATOM 707 N GLU A 612 4.272 -2.187 13.226 1.00 0.00 A ATOM 708 O GLU A 612 1.940 -3.341 12.168 1.00 0.00 A ATOM 709 OE1 GLU A 612 1.440 1.404 15.766 1.00 0.00 A ATOM 710 OE2 GLU A 612 3.313 2.438 15.292 1.00 0.00 A ATOM 711 C ASP A 613 -1.232 -3.557 13.285 1.00 0.00 A ATOM 712 CA ASP A 613 -0.095 -4.505 13.719 1.00 0.00 A ATOM 713 CB ASP A 613 -0.589 -5.471 14.806 1.00 0.00 A ATOM 714 CG ASP A 613 0.429 -6.584 15.104 1.00 0.00 A ATOM 715 HN ASP A 613 1.171 -3.625 15.194 1.00 0.00 A ATOM 716 HA ASP A 613 0.186 -5.102 12.849 1.00 0.00 A ATOM 717 HB2 ASP A 613 -0.809 -4.906 15.716 1.00 0.00 A ATOM 718 HB1 ASP A 613 -1.521 -5.931 14.473 1.00 0.00 A ATOM 719 N ASP A 613 1.088 -3.772 14.198 1.00 0.00 A ATOM 720 O ASP A 613 -1.345 -2.433 13.788 1.00 0.00 A ATOM 721 OD1 ASP A 613 0.557 -7.523 14.282 1.00 0.00 A ATOM 722 OD2 ASP A 613 1.089 -6.537 16.171 1.00 0.00 A ATOM 723 C CYS A 614 -4.396 -3.198 12.968 1.00 0.00 A ATOM 724 CA CYS A 614 -3.285 -3.312 11.893 1.00 0.00 A ATOM 725 CB CYS A 614 -3.789 -4.040 10.635 1.00 0.00 A ATOM 726 HN CYS A 614 -1.920 -4.924 11.962 1.00 0.00 A ATOM 727 HA CYS A 614 -2.999 -2.297 11.614 1.00 0.00 A ATOM 728 HB2 CYS A 614 -4.067 -5.061 10.909 1.00 0.00 A ATOM 729 HB1 CYS A 614 -4.692 -3.546 10.265 1.00 0.00 A ATOM 730 N CYS A 614 -2.093 -4.019 12.373 1.00 0.00 A ATOM 731 O CYS A 614 -4.310 -3.785 14.053 1.00 0.00 A ATOM 732 SG CYS A 614 -2.523 -4.064 9.332 1.00 0.00 A ATOM 733 C ARG A 615 -7.917 -2.530 13.043 1.00 0.00 A ATOM 734 CA ARG A 615 -6.553 -2.065 13.572 1.00 0.00 A ATOM 735 CB ARG A 615 -6.550 -0.541 13.843 1.00 0.00 A ATOM 736 CD ARG A 615 -4.499 -0.500 15.418 1.00 0.00 A ATOM 737 CG ARG A 615 -5.169 0.068 14.156 1.00 0.00 A ATOM 738 CZ ARG A 615 -2.095 0.251 15.557 1.00 0.00 A ATOM 739 HN ARG A 615 -5.464 -2.026 11.729 1.00 0.00 A ATOM 740 HA ARG A 615 -6.405 -2.579 14.522 1.00 0.00 A ATOM 741 HB2 ARG A 615 -6.940 -0.032 12.959 1.00 0.00 A ATOM 742 HB1 ARG A 615 -7.226 -0.326 14.672 1.00 0.00 A ATOM 743 HD2 ARG A 615 -4.748 0.123 16.278 1.00 0.00 A ATOM 744 HD1 ARG A 615 -4.881 -1.501 15.621 1.00 0.00 A ATOM 745 HE ARG A 615 -2.706 -1.433 14.750 1.00 0.00 A ATOM 746 HG2 ARG A 615 -4.518 -0.092 13.294 1.00 0.00 A ATOM 747 HG1 ARG A 615 -5.278 1.146 14.277 1.00 0.00 A ATOM 748 HH11 ARG A 615 -3.248 1.602 16.476 1.00 0.00 A ATOM 749 HH12 ARG A 615 -1.540 1.972 16.411 1.00 0.00 A ATOM 750 HH21 ARG A 615 -0.721 -0.872 14.679 1.00 0.00 A ATOM 751 HH22 ARG A 615 -0.101 0.591 15.456 1.00 0.00 A ATOM 752 N ARG A 615 -5.447 -2.425 12.658 1.00 0.00 A ATOM 753 NE ARG A 615 -3.042 -0.607 15.234 1.00 0.00 A ATOM 754 NH1 ARG A 615 -2.312 1.364 16.197 1.00 0.00 A ATOM 755 NH2 ARG A 615 -0.878 -0.026 15.212 1.00 0.00 A ATOM 756 O ARG A 615 -8.117 -2.638 11.830 1.00 0.00 A ATOM 757 C ARG A 616 -11.155 -1.990 13.339 1.00 0.00 A ATOM 758 CA ARG A 616 -10.251 -3.194 13.649 1.00 0.00 A ATOM 759 CB ARG A 616 -10.825 -4.050 14.795 1.00 0.00 A ATOM 760 CD ARG A 616 -10.736 -6.298 16.006 1.00 0.00 A ATOM 761 CG ARG A 616 -10.061 -5.374 14.982 1.00 0.00 A ATOM 762 CZ ARG A 616 -11.309 -6.238 18.441 1.00 0.00 A ATOM 763 HN ARG A 616 -8.620 -2.630 14.923 1.00 0.00 A ATOM 764 HA ARG A 616 -10.242 -3.809 12.746 1.00 0.00 A ATOM 765 HB2 ARG A 616 -10.800 -3.474 15.722 1.00 0.00 A ATOM 766 HB1 ARG A 616 -11.867 -4.285 14.570 1.00 0.00 A ATOM 767 HD2 ARG A 616 -11.769 -6.466 15.696 1.00 0.00 A ATOM 768 HD1 ARG A 616 -10.213 -7.257 15.998 1.00 0.00 A ATOM 769 HE ARG A 616 -10.155 -4.909 17.522 1.00 0.00 A ATOM 770 HG2 ARG A 616 -10.025 -5.896 14.025 1.00 0.00 A ATOM 771 HG1 ARG A 616 -9.037 -5.174 15.302 1.00 0.00 A ATOM 772 HH11 ARG A 616 -12.121 -7.809 17.512 1.00 0.00 A ATOM 773 HH12 ARG A 616 -12.478 -7.683 19.214 1.00 0.00 A ATOM 774 HH21 ARG A 616 -10.658 -4.803 19.685 1.00 0.00 A ATOM 775 HH22 ARG A 616 -11.663 -6.026 20.405 1.00 0.00 A ATOM 776 N ARG A 616 -8.863 -2.786 13.956 1.00 0.00 A ATOM 777 NE ARG A 616 -10.703 -5.742 17.375 1.00 0.00 A ATOM 778 NH1 ARG A 616 -12.027 -7.325 18.388 1.00 0.00 A ATOM 779 NH2 ARG A 616 -11.201 -5.646 19.596 1.00 0.00 A ATOM 780 O ARG A 616 -10.871 -0.864 13.761 1.00 0.00 A ATOM 781 C GLY A 617 -14.382 -1.827 11.369 1.00 0.00 A ATOM 782 CA GLY A 617 -13.273 -1.239 12.240 1.00 0.00 A ATOM 783 HN GLY A 617 -12.417 -3.192 12.336 1.00 0.00 A ATOM 784 HA2 GLY A 617 -13.733 -0.824 13.137 1.00 0.00 A ATOM 785 HA1 GLY A 617 -12.797 -0.423 11.695 1.00 0.00 A ATOM 786 N GLY A 617 -12.256 -2.237 12.620 1.00 0.00 A ATOM 787 OT1 GLY A 617 -15.112 -2.716 11.859 1.00 0.00 A ATOM 788 OT2 GLY A 617 -14.509 -1.399 10.200 1.00 0.00 A TER ATOM 789 ZN ZN B 701 -2.557 7.670 -5.343 1.00 0.00 B TER ATOM 790 ZN ZN C 702 -2.170 -2.116 8.444 1.00 0.00 C END
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