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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650007 |
6rz1   |
34412 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 60.451 0.000 2.582 1.00 0.00 A ATOM 2 CA PHE A 1 60.884 -1.429 2.273 1.00 0.00 A ATOM 3 CB PHE A 1 61.710 -1.977 3.438 1.00 0.00 A ATOM 4 CD1 PHE A 1 63.219 -3.812 2.562 1.00 0.00 A ATOM 5 CD2 PHE A 1 61.094 -4.426 3.604 1.00 0.00 A ATOM 6 CE1 PHE A 1 63.502 -5.177 2.336 1.00 0.00 A ATOM 7 CE2 PHE A 1 61.377 -5.791 3.378 1.00 0.00 A ATOM 8 CG PHE A 1 62.015 -3.436 3.197 1.00 0.00 A ATOM 9 CZ PHE A 1 62.581 -6.165 2.743 1.00 0.00 A ATOM 10 HT1 PHE A 1 61.522 -0.593 0.508 1.00 0.00 A ATOM 11 HT2 PHE A 1 61.360 -2.284 0.467 1.00 0.00 A ATOM 12 HT3 PHE A 1 62.674 -1.571 1.275 1.00 0.00 A ATOM 13 HA PHE A 1 59.997 -2.048 2.152 1.00 0.00 A ATOM 14 HB2 PHE A 1 62.643 -1.417 3.516 1.00 0.00 A ATOM 15 HB1 PHE A 1 61.146 -1.873 4.365 1.00 0.00 A ATOM 16 HD1 PHE A 1 63.925 -3.056 2.250 1.00 0.00 A ATOM 17 HD2 PHE A 1 60.172 -4.139 4.090 1.00 0.00 A ATOM 18 HE1 PHE A 1 64.423 -5.464 1.850 1.00 0.00 A ATOM 19 HE2 PHE A 1 60.673 -6.547 3.690 1.00 0.00 A ATOM 20 HZ PHE A 1 62.792 -7.209 2.560 1.00 0.00 A ATOM 21 N PHE A 1 61.666 -1.473 1.043 1.00 0.00 A ATOM 22 O PHE A 1 60.222 0.355 3.737 1.00 0.00 A ATOM 23 C LEU A 2 58.451 2.276 2.081 1.00 0.00 A ATOM 24 CA LEU A 2 59.931 2.206 1.709 1.00 0.00 A ATOM 25 CB LEU A 2 60.182 2.990 0.410 1.00 0.00 A ATOM 26 CD1 LEU A 2 62.488 2.001 0.182 1.00 0.00 A ATOM 27 CD2 LEU A 2 61.890 4.124 -1.018 1.00 0.00 A ATOM 28 CG LEU A 2 61.677 3.305 0.260 1.00 0.00 A ATOM 29 HN LEU A 2 60.540 0.465 0.602 1.00 0.00 A ATOM 30 HA LEU A 2 60.517 2.653 2.513 1.00 0.00 A ATOM 31 HB2 LEU A 2 59.852 2.392 -0.441 1.00 0.00 A ATOM 32 HB1 LEU A 2 59.621 3.926 0.432 1.00 0.00 A ATOM 33 HD11 LEU A 2 62.601 1.583 1.181 1.00 0.00 A ATOM 34 HD12 LEU A 2 63.475 2.207 -0.235 1.00 0.00 A ATOM 35 HD13 LEU A 2 61.970 1.283 -0.456 1.00 0.00 A ATOM 36 HD21 LEU A 2 61.327 5.055 -0.951 1.00 0.00 A ATOM 37 HD22 LEU A 2 61.545 3.550 -1.879 1.00 0.00 A ATOM 38 HD23 LEU A 2 62.950 4.349 -1.133 1.00 0.00 A ATOM 39 HG LEU A 2 62.011 3.884 1.121 1.00 0.00 A ATOM 40 N LEU A 2 60.338 0.817 1.538 1.00 0.00 A ATOM 41 O LEU A 2 58.060 3.021 2.980 1.00 0.00 A ATOM 42 C GLY A 3 55.498 2.675 1.062 1.00 0.00 A ATOM 43 CA GLY A 3 56.204 1.467 1.645 1.00 0.00 A ATOM 44 HN GLY A 3 58.018 0.895 0.651 1.00 0.00 A ATOM 45 HA2 GLY A 3 55.781 0.565 1.204 1.00 0.00 A ATOM 46 HA1 GLY A 3 56.039 1.445 2.722 1.00 0.00 A ATOM 47 N GLY A 3 57.633 1.492 1.383 1.00 0.00 A ATOM 48 O GLY A 3 54.451 2.547 0.426 1.00 0.00 A ATOM 49 C ALA A 4 55.736 5.228 -0.726 1.00 0.00 A ATOM 50 CA ALA A 4 55.483 5.090 0.772 1.00 0.00 A ATOM 51 CB ALA A 4 56.074 6.282 1.507 1.00 0.00 A ATOM 52 HN ALA A 4 56.937 3.898 1.817 1.00 0.00 A ATOM 53 HA ALA A 4 54.407 5.069 0.948 1.00 0.00 A ATOM 54 HB1 ALA A 4 55.763 6.257 2.551 1.00 0.00 A ATOM 55 HB2 ALA A 4 55.724 7.205 1.043 1.00 0.00 A ATOM 56 HB3 ALA A 4 57.162 6.239 1.452 1.00 0.00 A ATOM 57 N ALA A 4 56.071 3.854 1.282 1.00 0.00 A ATOM 58 O ALA A 4 56.881 5.201 -1.177 1.00 0.00 A ATOM 59 C LEU A 5 55.165 6.966 -3.291 1.00 0.00 A ATOM 60 CA LEU A 5 54.772 5.530 -2.942 1.00 0.00 A ATOM 61 CB LEU A 5 53.431 5.179 -3.609 1.00 0.00 A ATOM 62 CD1 LEU A 5 53.322 3.079 -2.221 1.00 0.00 A ATOM 63 CD2 LEU A 5 51.865 3.341 -4.247 1.00 0.00 A ATOM 64 CG LEU A 5 53.237 3.656 -3.642 1.00 0.00 A ATOM 65 HN LEU A 5 53.736 5.399 -1.060 1.00 0.00 A ATOM 66 HA LEU A 5 55.542 4.852 -3.315 1.00 0.00 A ATOM 67 HB2 LEU A 5 52.618 5.633 -3.042 1.00 0.00 A ATOM 68 HB1 LEU A 5 53.417 5.563 -4.630 1.00 0.00 A ATOM 69 HD11 LEU A 5 54.367 3.020 -1.917 1.00 0.00 A ATOM 70 HD12 LEU A 5 52.888 2.078 -2.204 1.00 0.00 A ATOM 71 HD13 LEU A 5 52.778 3.722 -1.529 1.00 0.00 A ATOM 72 HD21 LEU A 5 51.083 3.738 -3.599 1.00 0.00 A ATOM 73 HD22 LEU A 5 51.748 2.262 -4.340 1.00 0.00 A ATOM 74 HD23 LEU A 5 51.787 3.801 -5.232 1.00 0.00 A ATOM 75 HG LEU A 5 54.015 3.209 -4.261 1.00 0.00 A ATOM 76 N LEU A 5 54.659 5.382 -1.492 1.00 0.00 A ATOM 77 O LEU A 5 54.816 7.470 -4.357 1.00 0.00 A ATOM 78 C ILE A 6 55.308 9.826 -3.290 1.00 0.00 A ATOM 79 CA ILE A 6 56.337 9.003 -2.546 1.00 0.00 A ATOM 80 CB ILE A 6 57.753 9.069 -3.213 1.00 0.00 A ATOM 81 CD1 ILE A 6 59.255 10.023 -1.395 1.00 0.00 A ATOM 82 CG1 ILE A 6 58.525 10.329 -2.712 1.00 0.00 A ATOM 83 CG2 ILE A 6 57.657 9.082 -4.765 1.00 0.00 A ATOM 84 HN ILE A 6 56.123 7.130 -1.507 1.00 0.00 A ATOM 85 HA ILE A 6 56.388 9.478 -1.533 1.00 0.00 A ATOM 86 HB ILE A 6 58.306 8.174 -2.913 1.00 0.00 A ATOM 87 HD11 ILE A 6 58.606 9.441 -0.741 1.00 0.00 A ATOM 88 HD12 ILE A 6 59.522 10.957 -0.902 1.00 0.00 A ATOM 89 HD13 ILE A 6 60.159 9.452 -1.606 1.00 0.00 A ATOM 90 HG12 ILE A 6 59.259 10.632 -3.460 1.00 0.00 A ATOM 91 HG11 ILE A 6 57.825 11.148 -2.548 1.00 0.00 A ATOM 92 HG21 ILE A 6 56.757 8.560 -5.086 1.00 0.00 A ATOM 93 HG22 ILE A 6 58.528 8.578 -5.187 1.00 0.00 A ATOM 94 HG23 ILE A 6 57.631 10.107 -5.133 1.00 0.00 A ATOM 95 N ILE A 6 55.885 7.615 -2.370 1.00 0.00 A ATOM 96 O ILE A 6 54.111 9.581 -3.140 1.00 0.00 A ATOM 97 C LYS A 7 53.932 12.199 -3.261 1.00 0.00 A ATOM 98 CA LYS A 7 54.754 11.846 -4.494 1.00 0.00 A ATOM 99 CB LYS A 7 53.899 11.191 -5.597 1.00 0.00 A ATOM 100 CD LYS A 7 54.240 12.733 -7.582 1.00 0.00 A ATOM 101 CE LYS A 7 53.527 13.691 -8.537 1.00 0.00 A ATOM 102 CG LYS A 7 53.255 12.270 -6.496 1.00 0.00 A ATOM 103 HN LYS A 7 56.725 11.162 -3.935 1.00 0.00 A ATOM 104 HA LYS A 7 55.263 12.730 -4.848 1.00 0.00 A ATOM 105 HB2 LYS A 7 54.533 10.539 -6.200 1.00 0.00 A ATOM 106 HB1 LYS A 7 53.111 10.588 -5.135 1.00 0.00 A ATOM 107 HD2 LYS A 7 55.084 13.243 -7.120 1.00 0.00 A ATOM 108 HD1 LYS A 7 54.599 11.869 -8.141 1.00 0.00 A ATOM 109 HE2 LYS A 7 53.167 14.557 -7.982 1.00 0.00 A ATOM 110 HE1 LYS A 7 54.223 14.018 -9.310 1.00 0.00 A ATOM 111 HG2 LYS A 7 52.370 11.854 -6.977 1.00 0.00 A ATOM 112 HG1 LYS A 7 52.961 13.126 -5.888 1.00 0.00 A ATOM 113 HZ1 LYS A 7 52.306 13.266 -10.171 1.00 0.00 A ATOM 114 HZ2 LYS A 7 51.495 13.258 -8.677 1.00 0.00 A ATOM 115 HZ3 LYS A 7 52.510 11.964 -9.102 1.00 0.00 A ATOM 116 N LYS A 7 55.739 10.914 -3.946 1.00 0.00 A ATOM 117 NZ LYS A 7 52.372 12.993 -9.170 1.00 0.00 A ATOM 118 O LYS A 7 52.731 12.470 -3.275 1.00 0.00 A ATOM 119 C GLY A 8 52.881 11.613 -0.616 1.00 0.00 A ATOM 120 CA GLY A 8 54.288 12.126 -0.826 1.00 0.00 A ATOM 121 HN GLY A 8 55.649 11.724 -2.366 1.00 0.00 A ATOM 122 HA2 GLY A 8 54.989 11.470 -0.267 1.00 0.00 A ATOM 123 HA1 GLY A 8 54.376 13.154 -0.479 1.00 0.00 A ATOM 124 N GLY A 8 54.695 12.026 -2.188 1.00 0.00 A ATOM 125 O GLY A 8 51.918 12.379 -0.592 1.00 0.00 A ATOM 126 C ALA A 9 50.545 10.049 -1.405 1.00 0.00 A ATOM 127 CA ALA A 9 51.487 9.650 -0.282 1.00 0.00 A ATOM 128 CB ALA A 9 50.900 10.050 1.063 1.00 0.00 A ATOM 129 HN ALA A 9 53.612 9.724 -0.520 1.00 0.00 A ATOM 130 HA ALA A 9 51.627 8.570 -0.301 1.00 0.00 A ATOM 131 HB1 ALA A 9 49.914 9.602 1.177 1.00 0.00 A ATOM 132 HB2 ALA A 9 50.813 11.136 1.113 1.00 0.00 A ATOM 133 HB3 ALA A 9 51.552 9.700 1.862 1.00 0.00 A ATOM 134 N ALA A 9 52.774 10.294 -0.477 1.00 0.00 A ATOM 135 O ALA A 9 49.635 10.843 -1.193 1.00 0.00 A ATOM 136 C ILE A 10 50.203 11.273 -4.187 1.00 0.00 A ATOM 137 CA ILE A 10 49.982 9.808 -3.786 1.00 0.00 A ATOM 138 CB ILE A 10 48.453 9.495 -3.546 1.00 0.00 A ATOM 139 CD1 ILE A 10 48.988 7.065 -3.191 1.00 0.00 A ATOM 140 CG1 ILE A 10 48.142 8.054 -3.998 1.00 0.00 A ATOM 141 CG2 ILE A 10 47.543 10.471 -4.317 1.00 0.00 A ATOM 142 HN ILE A 10 51.584 8.861 -2.696 1.00 0.00 A ATOM 143 HA ILE A 10 50.345 9.188 -4.608 1.00 0.00 A ATOM 144 HB ILE A 10 48.225 9.579 -2.487 1.00 0.00 A ATOM 145 HD11 ILE A 10 48.946 7.325 -2.133 1.00 0.00 A ATOM 146 HD12 ILE A 10 50.023 7.106 -3.534 1.00 0.00 A ATOM 147 HD13 ILE A 10 48.600 6.057 -3.333 1.00 0.00 A ATOM 148 HG12 ILE A 10 47.085 7.842 -3.835 1.00 0.00 A ATOM 149 HG11 ILE A 10 48.373 7.948 -5.058 1.00 0.00 A ATOM 150 HG21 ILE A 10 47.528 11.432 -3.802 1.00 0.00 A ATOM 151 HG22 ILE A 10 46.527 10.073 -4.363 1.00 0.00 A ATOM 152 HG23 ILE A 10 47.925 10.606 -5.328 1.00 0.00 A ATOM 153 N ILE A 10 50.792 9.501 -2.601 1.00 0.00 A ATOM 154 O ILE A 10 50.789 11.553 -5.232 1.00 0.00 A ATOM 155 C HIS A 11 49.793 14.397 -2.325 1.00 0.00 A ATOM 156 CA HIS A 11 49.901 13.621 -3.628 1.00 0.00 A ATOM 157 CB HIS A 11 48.823 14.099 -4.602 1.00 0.00 A ATOM 158 CD2 HIS A 11 48.220 16.655 -4.693 1.00 0.00 A ATOM 159 CE1 HIS A 11 50.054 17.378 -5.594 1.00 0.00 A ATOM 160 CG HIS A 11 49.024 15.560 -4.893 1.00 0.00 A ATOM 161 HN HIS A 11 49.265 11.908 -2.506 1.00 0.00 A ATOM 162 HA HIS A 11 50.883 13.800 -4.068 1.00 0.00 A ATOM 163 HB2 HIS A 11 48.893 13.530 -5.530 1.00 0.00 A ATOM 164 HB1 HIS A 11 47.840 13.949 -4.157 1.00 0.00 A ATOM 165 HD1 HIS A 11 50.999 15.492 -5.745 1.00 0.00 A ATOM 166 HD2 HIS A 11 47.278 16.643 -4.164 1.00 0.00 A ATOM 167 HE1 HIS A 11 50.809 18.027 -6.013 1.00 0.00 A ATOM 168 N HIS A 11 49.741 12.197 -3.355 1.00 0.00 A ATOM 169 ND1 HIS A 11 50.188 16.045 -5.468 1.00 0.00 A ATOM 170 NE2 HIS A 11 48.873 17.802 -5.136 1.00 0.00 A ATOM 171 O HIS A 11 49.837 15.627 -2.309 1.00 0.00 A ATOM 172 C GLY A 12 48.298 13.738 0.829 1.00 0.00 A ATOM 173 CA GLY A 12 49.531 14.239 0.104 1.00 0.00 A ATOM 174 HN GLY A 12 49.623 12.633 -1.328 1.00 0.00 A ATOM 175 HA2 GLY A 12 50.414 13.972 0.684 1.00 0.00 A ATOM 176 HA1 GLY A 12 49.476 15.328 0.028 1.00 0.00 A ATOM 177 N GLY A 12 49.650 13.651 -1.229 1.00 0.00 A ATOM 178 O GLY A 12 47.948 14.242 1.896 1.00 0.00 A ATOM 179 C GLY A 13 45.298 13.177 0.859 1.00 0.00 A ATOM 180 CA GLY A 13 46.442 12.183 0.851 1.00 0.00 A ATOM 181 HN GLY A 13 47.976 12.365 -0.638 1.00 0.00 A ATOM 182 HA2 GLY A 13 46.137 11.299 0.287 1.00 0.00 A ATOM 183 HA1 GLY A 13 46.668 11.891 1.875 1.00 0.00 A ATOM 184 N GLY A 13 47.638 12.742 0.247 1.00 0.00 A ATOM 185 O GLY A 13 44.841 13.606 1.918 1.00 0.00 A ATOM 186 C ARG A 14 43.188 14.445 -1.885 1.00 0.00 A ATOM 187 CA ARG A 14 43.737 14.488 -0.463 1.00 0.00 A ATOM 188 CB ARG A 14 44.229 15.903 -0.125 1.00 0.00 A ATOM 189 CD ARG A 14 41.867 16.573 0.497 1.00 0.00 A ATOM 190 CG ARG A 14 43.108 16.940 -0.332 1.00 0.00 A ATOM 191 CZ ARG A 14 41.450 18.684 1.611 1.00 0.00 A ATOM 192 HN ARG A 14 45.258 13.145 -1.173 1.00 0.00 A ATOM 193 HA ARG A 14 42.948 14.207 0.233 1.00 0.00 A ATOM 194 HB2 ARG A 14 44.554 15.931 0.915 1.00 0.00 A ATOM 195 HB1 ARG A 14 45.071 16.153 -0.770 1.00 0.00 A ATOM 196 HD2 ARG A 14 41.266 15.842 -0.047 1.00 0.00 A ATOM 197 HD1 ARG A 14 42.173 16.149 1.455 1.00 0.00 A ATOM 198 HE ARG A 14 40.224 17.941 0.236 1.00 0.00 A ATOM 199 HG2 ARG A 14 43.469 17.919 -0.018 1.00 0.00 A ATOM 200 HG1 ARG A 14 42.840 16.983 -1.388 1.00 0.00 A ATOM 201 HH11 ARG A 14 41.265 20.232 0.357 1.00 0.00 A ATOM 202 HH12 ARG A 14 41.820 20.621 1.950 1.00 0.00 A ATOM 203 HH21 ARG A 14 41.728 17.341 3.070 1.00 0.00 A ATOM 204 HH22 ARG A 14 42.082 18.984 3.486 1.00 0.00 A ATOM 205 N ARG A 14 44.836 13.539 -0.332 1.00 0.00 A ATOM 206 NE ARG A 14 41.055 17.798 0.735 1.00 0.00 A ATOM 207 NH1 ARG A 14 41.517 19.944 1.280 1.00 0.00 A ATOM 208 NH2 ARG A 14 41.780 18.307 2.817 1.00 0.00 A ATOM 209 O ARG A 14 42.033 14.794 -2.128 1.00 0.00 A ATOM 210 C PHE A 15 42.411 12.996 -4.344 1.00 0.00 A ATOM 211 CA PHE A 15 43.622 13.911 -4.213 1.00 0.00 A ATOM 212 CB PHE A 15 44.778 13.366 -5.058 1.00 0.00 A ATOM 213 CD1 PHE A 15 44.314 14.373 -7.335 1.00 0.00 A ATOM 214 CD2 PHE A 15 43.954 11.976 -7.013 1.00 0.00 A ATOM 215 CE1 PHE A 15 43.904 14.253 -8.680 1.00 0.00 A ATOM 216 CE2 PHE A 15 43.545 11.857 -8.359 1.00 0.00 A ATOM 217 CG PHE A 15 44.339 13.235 -6.499 1.00 0.00 A ATOM 218 CZ PHE A 15 43.520 12.995 -9.193 1.00 0.00 A ATOM 219 HN PHE A 15 44.970 13.725 -2.548 1.00 0.00 A ATOM 220 HA PHE A 15 43.358 14.903 -4.575 1.00 0.00 A ATOM 221 HB2 PHE A 15 45.623 14.052 -4.997 1.00 0.00 A ATOM 222 HB1 PHE A 15 45.077 12.390 -4.676 1.00 0.00 A ATOM 223 HD1 PHE A 15 44.608 15.336 -6.943 1.00 0.00 A ATOM 224 HD2 PHE A 15 43.972 11.104 -6.375 1.00 0.00 A ATOM 225 HE1 PHE A 15 43.886 15.126 -9.318 1.00 0.00 A ATOM 226 HE2 PHE A 15 43.250 10.894 -8.750 1.00 0.00 A ATOM 227 HZ PHE A 15 43.156 12.913 -10.206 1.00 0.00 A ATOM 228 N PHE A 15 44.027 14.006 -2.816 1.00 0.00 A ATOM 229 O PHE A 15 41.387 13.382 -4.908 1.00 0.00 A ATOM 230 C ILE A 16 40.266 11.330 -3.014 1.00 0.00 A ATOM 231 CA ILE A 16 41.431 10.831 -3.869 1.00 0.00 A ATOM 232 CB ILE A 16 41.875 9.436 -3.375 1.00 0.00 A ATOM 233 CD1 ILE A 16 43.660 7.677 -3.588 1.00 0.00 A ATOM 234 CG1 ILE A 16 43.211 9.074 -4.037 1.00 0.00 A ATOM 235 CG2 ILE A 16 40.814 8.393 -3.750 1.00 0.00 A ATOM 236 HN ILE A 16 43.400 11.521 -3.349 1.00 0.00 A ATOM 237 HA ILE A 16 41.097 10.747 -4.903 1.00 0.00 A ATOM 238 HB ILE A 16 42.000 9.453 -2.295 1.00 0.00 A ATOM 239 HD11 ILE A 16 43.093 6.920 -4.130 1.00 0.00 A ATOM 240 HD12 ILE A 16 43.489 7.562 -2.517 1.00 0.00 A ATOM 241 HD13 ILE A 16 44.721 7.553 -3.799 1.00 0.00 A ATOM 242 HG12 ILE A 16 43.092 9.084 -5.121 1.00 0.00 A ATOM 243 HG11 ILE A 16 43.967 9.805 -3.750 1.00 0.00 A ATOM 244 HG21 ILE A 16 40.997 7.474 -3.193 1.00 0.00 A ATOM 245 HG22 ILE A 16 40.865 8.186 -4.819 1.00 0.00 A ATOM 246 HG23 ILE A 16 39.824 8.774 -3.501 1.00 0.00 A ATOM 247 N ILE A 16 42.530 11.785 -3.811 1.00 0.00 A ATOM 248 O ILE A 16 39.299 11.876 -3.543 1.00 0.00 A ATOM 249 C HIS A 17 39.862 11.558 0.640 1.00 0.00 A ATOM 250 CA HIS A 17 39.326 11.611 -0.785 1.00 0.00 A ATOM 251 CB HIS A 17 38.074 10.719 -0.914 1.00 0.00 A ATOM 252 CD2 HIS A 17 36.786 10.486 -3.198 1.00 0.00 A ATOM 253 CE1 HIS A 17 36.050 12.519 -3.352 1.00 0.00 A ATOM 254 CG HIS A 17 37.235 11.158 -2.087 1.00 0.00 A ATOM 255 HN HIS A 17 41.206 10.710 -1.304 1.00 0.00 A ATOM 256 HA HIS A 17 39.065 12.642 -1.025 1.00 0.00 A ATOM 257 HB2 HIS A 17 38.383 9.686 -1.064 1.00 0.00 A ATOM 258 HB1 HIS A 17 37.475 10.786 -0.002 1.00 0.00 A ATOM 259 HD1 HIS A 17 36.905 13.214 -1.547 1.00 0.00 A ATOM 260 HD2 HIS A 17 37.068 9.480 -3.470 1.00 0.00 A ATOM 261 HE1 HIS A 17 35.557 13.410 -3.708 1.00 0.00 A ATOM 262 N HIS A 17 40.371 11.158 -1.696 1.00 0.00 A ATOM 263 ND1 HIS A 17 36.754 12.452 -2.207 1.00 0.00 A ATOM 264 NE2 HIS A 17 36.039 11.349 -3.995 1.00 0.00 A ATOM 265 O HIS A 17 39.565 10.629 1.388 1.00 0.00 A ATOM 266 C GLY A 18 42.099 11.389 2.578 1.00 0.00 A ATOM 267 CA GLY A 18 41.258 12.585 2.319 1.00 0.00 A ATOM 268 HN GLY A 18 40.899 13.280 0.324 1.00 0.00 A ATOM 269 HA2 GLY A 18 41.866 13.479 2.426 1.00 0.00 A ATOM 270 HA1 GLY A 18 40.479 12.592 3.066 1.00 0.00 A ATOM 271 N GLY A 18 40.672 12.547 0.997 1.00 0.00 A ATOM 272 O GLY A 18 42.172 10.929 3.686 1.00 0.00 A ATOM 273 C MET A 19 42.715 8.487 2.013 1.00 0.00 A ATOM 274 CA MET A 19 43.551 9.690 1.771 1.00 0.00 A ATOM 275 CB MET A 19 44.545 9.910 2.942 1.00 0.00 A ATOM 276 CE MET A 19 48.075 7.927 3.711 1.00 0.00 A ATOM 277 CG MET A 19 45.816 9.074 2.734 1.00 0.00 A ATOM 278 HN MET A 19 42.642 11.270 0.634 1.00 0.00 A ATOM 279 HA MET A 19 44.070 9.505 0.929 1.00 0.00 A ATOM 280 HB2 MET A 19 44.812 10.965 2.989 1.00 0.00 A ATOM 281 HB1 MET A 19 44.081 9.621 3.886 1.00 0.00 A ATOM 282 HE1 MET A 19 47.587 7.045 3.296 1.00 0.00 A ATOM 283 HE2 MET A 19 48.683 7.636 4.567 1.00 0.00 A ATOM 284 HE3 MET A 19 48.711 8.382 2.952 1.00 0.00 A ATOM 285 HG2 MET A 19 45.541 8.044 2.511 1.00 0.00 A ATOM 286 HG1 MET A 19 46.389 9.486 1.904 1.00 0.00 A ATOM 287 N MET A 19 42.732 10.863 1.565 1.00 0.00 A ATOM 288 O MET A 19 43.246 7.412 2.294 1.00 0.00 A ATOM 289 SD MET A 19 46.820 9.119 4.240 1.00 0.00 A ATOM 290 C ILE A 20 40.821 7.207 3.765 1.00 0.00 A ATOM 291 CA ILE A 20 40.508 7.588 2.323 1.00 0.00 A ATOM 292 CB ILE A 20 40.686 6.348 1.409 1.00 0.00 A ATOM 293 CD1 ILE A 20 39.248 7.044 -0.578 1.00 0.00 A ATOM 294 CG1 ILE A 20 40.677 6.770 -0.080 1.00 0.00 A ATOM 295 CG2 ILE A 20 39.565 5.336 1.684 1.00 0.00 A ATOM 296 HN ILE A 20 41.031 9.609 1.805 1.00 0.00 A ATOM 297 HA ILE A 20 39.481 7.945 2.272 1.00 0.00 A ATOM 298 HB ILE A 20 41.639 5.871 1.636 1.00 0.00 A ATOM 299 HD11 ILE A 20 39.292 7.544 -1.544 1.00 0.00 A ATOM 300 HD12 ILE A 20 38.723 7.678 0.132 1.00 0.00 A ATOM 301 HD13 ILE A 20 38.712 6.101 -0.686 1.00 0.00 A ATOM 302 HG12 ILE A 20 41.276 7.672 -0.203 1.00 0.00 A ATOM 303 HG11 ILE A 20 41.114 5.971 -0.678 1.00 0.00 A ATOM 304 HG21 ILE A 20 38.601 5.844 1.678 1.00 0.00 A ATOM 305 HG22 ILE A 20 39.725 4.876 2.659 1.00 0.00 A ATOM 306 HG23 ILE A 20 39.573 4.566 0.913 1.00 0.00 A ATOM 307 N ILE A 20 41.406 8.676 1.992 1.00 0.00 A ATOM 308 O ILE A 20 40.076 6.468 4.411 1.00 0.00 A ATOM 309 C GLN A 21 42.293 8.821 6.425 1.00 0.00 A ATOM 310 CA GLN A 21 42.395 7.517 5.635 1.00 0.00 A ATOM 311 CB GLN A 21 43.852 7.002 5.639 1.00 0.00 A ATOM 312 CD GLN A 21 43.178 5.137 4.102 1.00 0.00 A ATOM 313 CG GLN A 21 43.878 5.483 5.417 1.00 0.00 A ATOM 314 HN GLN A 21 42.527 8.384 3.645 1.00 0.00 A ATOM 315 HA GLN A 21 41.749 6.773 6.112 1.00 0.00 A ATOM 316 HB2 GLN A 21 44.409 7.489 4.842 1.00 0.00 A ATOM 317 HB1 GLN A 21 44.321 7.229 6.598 1.00 0.00 A ATOM 318 HE21 GLN A 21 41.428 4.698 5.009 1.00 0.00 A ATOM 319 HE22 GLN A 21 41.452 4.528 3.251 1.00 0.00 A ATOM 320 HG2 GLN A 21 44.913 5.141 5.378 1.00 0.00 A ATOM 321 HG1 GLN A 21 43.364 4.987 6.241 1.00 0.00 A ATOM 322 N GLN A 21 41.950 7.754 4.264 1.00 0.00 A ATOM 323 NE2 GLN A 21 41.928 4.761 4.123 1.00 0.00 A ATOM 324 O GLN A 21 42.577 8.853 7.622 1.00 0.00 A ATOM 325 OE1 GLN A 21 43.775 5.206 3.047 1.00 0.00 A ATOM 326 C ASN A 22 40.269 11.632 6.027 1.00 0.00 A ATOM 327 CA ASN A 22 41.675 11.188 6.383 1.00 0.00 A ATOM 328 CB ASN A 22 42.745 12.192 5.867 1.00 0.00 A ATOM 329 CG ASN A 22 43.271 13.065 7.016 1.00 0.00 A ATOM 330 HN ASN A 22 41.599 9.816 4.753 1.00 0.00 A ATOM 331 HA ASN A 22 41.749 11.084 7.472 1.00 0.00 A ATOM 332 HB2 ASN A 22 43.578 11.632 5.428 1.00 0.00 A ATOM 333 HB1 ASN A 22 42.312 12.837 5.098 1.00 0.00 A ATOM 334 HD21 ASN A 22 44.997 12.032 7.173 1.00 0.00 A ATOM 335 HD22 ASN A 22 44.798 13.381 8.296 1.00 0.00 A ATOM 336 N ASN A 22 41.852 9.894 5.751 1.00 0.00 A ATOM 337 ND2 ASN A 22 44.441 12.807 7.532 1.00 0.00 A ATOM 338 O ASN A 22 39.591 12.298 6.808 1.00 0.00 A ATOM 339 OD1 ASN A 22 42.608 13.990 7.444 1.00 0.00 A ATOM 340 C HIS A 23 38.176 13.049 4.628 1.00 0.00 A ATOM 341 CA HIS A 23 38.483 11.570 4.370 1.00 0.00 A ATOM 342 CB HIS A 23 37.457 10.686 5.089 1.00 0.00 A ATOM 343 CD2 HIS A 23 35.545 11.323 3.401 1.00 0.00 A ATOM 344 CE1 HIS A 23 33.923 11.520 4.823 1.00 0.00 A ATOM 345 CG HIS A 23 36.069 11.055 4.642 1.00 0.00 A ATOM 346 HN HIS A 23 40.461 10.659 4.207 1.00 0.00 A ATOM 347 HA HIS A 23 38.413 11.382 3.301 1.00 0.00 A ATOM 348 HB2 HIS A 23 37.649 9.641 4.851 1.00 0.00 A ATOM 349 HB1 HIS A 23 37.542 10.834 6.166 1.00 0.00 A ATOM 350 HD1 HIS A 23 35.061 11.055 6.543 1.00 0.00 A ATOM 351 HD2 HIS A 23 36.082 11.230 2.467 1.00 0.00 A ATOM 352 HE1 HIS A 23 32.947 11.690 5.256 1.00 0.00 A ATOM 353 N HIS A 23 39.832 11.229 4.827 1.00 0.00 A ATOM 354 ND1 HIS A 23 35.014 11.186 5.533 1.00 0.00 A ATOM 355 NE2 HIS A 23 34.189 11.617 3.518 1.00 0.00 A ATOM 356 O HIS A 23 38.711 13.928 3.952 1.00 0.00 A ATOM 357 C HIS A 24 38.094 15.387 6.663 1.00 0.00 A ATOM 358 CA HIS A 24 36.948 14.688 5.939 1.00 0.00 A ATOM 359 CB HIS A 24 35.700 14.694 6.824 1.00 0.00 A ATOM 360 CD2 HIS A 24 35.046 16.891 8.110 1.00 0.00 A ATOM 361 CE1 HIS A 24 34.434 18.082 6.405 1.00 0.00 A ATOM 362 CG HIS A 24 35.211 16.106 6.996 1.00 0.00 A ATOM 363 HN HIS A 24 36.901 12.546 6.132 1.00 0.00 A ATOM 364 HA HIS A 24 36.729 15.228 5.018 1.00 0.00 A ATOM 365 HB2 HIS A 24 34.919 14.094 6.357 1.00 0.00 A ATOM 366 HB1 HIS A 24 35.946 14.275 7.800 1.00 0.00 A ATOM 367 HD1 HIS A 24 34.812 16.605 4.940 1.00 0.00 A ATOM 368 HD2 HIS A 24 35.322 16.610 9.115 1.00 0.00 A ATOM 369 HE1 HIS A 24 34.073 18.896 5.795 1.00 0.00 A ATOM 370 N HIS A 24 37.314 13.315 5.607 1.00 0.00 A ATOM 371 ND1 HIS A 24 34.815 16.886 5.920 1.00 0.00 A ATOM 372 NE2 HIS A 24 34.554 18.138 7.734 1.00 0.00 A ATOM 373 OT1 HIS A 24 39.265 15.105 6.410 1.00 0.00 A END
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