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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610802 |
2n9r   |
25916 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 3.968 1.534 -2.040 1.00 0.00 A ATOM 2 CA PRO A 1 2.740 2.144 -2.705 1.00 0.00 A ATOM 3 CB PRO A 1 2.865 3.660 -2.765 1.00 0.00 A ATOM 4 CD PRO A 1 0.872 3.087 -1.502 1.00 0.00 A ATOM 5 CG PRO A 1 1.508 4.157 -2.402 1.00 0.00 A ATOM 6 HT2 PRO A 1 1.817 1.288 -1.055 1.00 0.00 A ATOM 7 HT1 PRO A 1 0.884 1.240 -2.475 1.00 0.00 A ATOM 8 HA PRO A 1 2.630 1.750 -3.703 1.00 0.00 A ATOM 9 HB2 PRO A 1 3.600 4.006 -2.051 1.00 0.00 A ATOM 10 HB1 PRO A 1 3.122 3.979 -3.762 1.00 0.00 A ATOM 11 HD2 PRO A 1 1.072 3.308 -0.463 1.00 0.00 A ATOM 12 HD1 PRO A 1 -0.189 3.024 -1.679 1.00 0.00 A ATOM 13 HG2 PRO A 1 1.589 5.095 -1.870 1.00 0.00 A ATOM 14 HG1 PRO A 1 0.912 4.282 -3.291 1.00 0.00 A ATOM 15 N PRO A 1 1.537 1.816 -1.904 1.00 0.00 A ATOM 16 O PRO A 1 3.866 0.537 -1.323 1.00 0.00 A ATOM 17 C LYS A 2 6.268 1.712 -0.163 1.00 0.00 A ATOM 18 CA LYS A 2 6.363 1.642 -1.683 1.00 0.00 A ATOM 19 CB LYS A 2 7.583 2.452 -2.164 1.00 0.00 A ATOM 20 CD LYS A 2 6.545 4.735 -2.103 1.00 0.00 A ATOM 21 CE LYS A 2 7.185 6.091 -2.401 1.00 0.00 A ATOM 22 CG LYS A 2 7.149 3.655 -3.013 1.00 0.00 A ATOM 23 HN LYS A 2 5.143 2.930 -2.848 1.00 0.00 A ATOM 24 HA LYS A 2 6.496 0.610 -1.975 1.00 0.00 A ATOM 25 HB2 LYS A 2 8.135 2.804 -1.305 1.00 0.00 A ATOM 26 HB1 LYS A 2 8.221 1.815 -2.755 1.00 0.00 A ATOM 27 HD2 LYS A 2 5.483 4.799 -2.279 1.00 0.00 A ATOM 28 HD1 LYS A 2 6.722 4.478 -1.069 1.00 0.00 A ATOM 29 HE2 LYS A 2 6.938 6.390 -3.410 1.00 0.00 A ATOM 30 HE1 LYS A 2 6.803 6.827 -1.708 1.00 0.00 A ATOM 31 HG2 LYS A 2 8.011 4.055 -3.530 1.00 0.00 A ATOM 32 HG1 LYS A 2 6.414 3.341 -3.742 1.00 0.00 A ATOM 33 HZ1 LYS A 2 9.119 6.527 -3.029 1.00 0.00 A ATOM 34 HZ2 LYS A 2 8.960 5.001 -2.306 1.00 0.00 A ATOM 35 HZ3 LYS A 2 8.952 6.400 -1.345 1.00 0.00 A ATOM 36 N LYS A 2 5.125 2.138 -2.275 1.00 0.00 A ATOM 37 NZ LYS A 2 8.664 5.996 -2.260 1.00 0.00 A ATOM 38 O LYS A 2 6.349 2.791 0.421 1.00 0.00 A ATOM 39 C ILE A 3 7.344 0.654 2.568 1.00 0.00 A ATOM 40 CA ILE A 3 5.968 0.520 1.923 1.00 0.00 A ATOM 41 CB ILE A 3 5.274 -0.770 2.387 1.00 0.00 A ATOM 42 CD1 ILE A 3 5.346 -2.264 0.358 1.00 0.00 A ATOM 43 CG1 ILE A 3 5.935 -2.001 1.747 1.00 0.00 A ATOM 44 CG2 ILE A 3 3.793 -0.715 1.993 1.00 0.00 A ATOM 45 HN ILE A 3 6.013 -0.268 -0.044 1.00 0.00 A ATOM 46 HA ILE A 3 5.364 1.361 2.237 1.00 0.00 A ATOM 47 HB ILE A 3 5.349 -0.843 3.462 1.00 0.00 A ATOM 48 HD11 ILE A 3 4.710 -3.135 0.401 1.00 0.00 A ATOM 49 HD12 ILE A 3 6.144 -2.439 -0.346 1.00 0.00 A ATOM 50 HD13 ILE A 3 4.763 -1.413 0.039 1.00 0.00 A ATOM 51 HG12 ILE A 3 6.998 -1.838 1.663 1.00 0.00 A ATOM 52 HG11 ILE A 3 5.755 -2.861 2.375 1.00 0.00 A ATOM 53 HG21 ILE A 3 3.299 0.064 2.554 1.00 0.00 A ATOM 54 HG22 ILE A 3 3.325 -1.664 2.204 1.00 0.00 A ATOM 55 HG23 ILE A 3 3.711 -0.501 0.937 1.00 0.00 A ATOM 56 N ILE A 3 6.081 0.560 0.471 1.00 0.00 A ATOM 57 O ILE A 3 8.344 0.881 1.883 1.00 0.00 A ATOM 58 C LEU A 4 9.728 -0.234 4.091 1.00 0.00 A ATOM 59 CA LEU A 4 8.624 0.658 4.641 1.00 0.00 A ATOM 60 CB LEU A 4 8.357 0.257 6.087 1.00 0.00 A ATOM 61 CD1 LEU A 4 7.490 -1.826 7.180 1.00 0.00 A ATOM 62 CD2 LEU A 4 5.896 -0.035 6.464 1.00 0.00 A ATOM 63 CG LEU A 4 7.206 -0.759 6.126 1.00 0.00 A ATOM 64 HN LEU A 4 6.546 0.352 4.375 1.00 0.00 A ATOM 65 HA LEU A 4 8.948 1.687 4.619 1.00 0.00 A ATOM 66 HB2 LEU A 4 9.250 -0.191 6.504 1.00 0.00 A ATOM 67 HB1 LEU A 4 8.089 1.128 6.662 1.00 0.00 A ATOM 68 HD11 LEU A 4 8.273 -2.482 6.825 1.00 0.00 A ATOM 69 HD12 LEU A 4 6.591 -2.401 7.361 1.00 0.00 A ATOM 70 HD13 LEU A 4 7.809 -1.353 8.095 1.00 0.00 A ATOM 71 HD21 LEU A 4 5.920 0.964 6.053 1.00 0.00 A ATOM 72 HD22 LEU A 4 5.777 0.021 7.534 1.00 0.00 A ATOM 73 HD23 LEU A 4 5.064 -0.580 6.039 1.00 0.00 A ATOM 74 HG LEU A 4 7.111 -1.235 5.160 1.00 0.00 A ATOM 75 N LEU A 4 7.381 0.524 3.887 1.00 0.00 A ATOM 76 O LEU A 4 10.872 0.195 3.949 1.00 0.00 A ATOM 77 C ASN A 5 11.025 -1.867 2.021 1.00 0.00 A ATOM 78 CA ASN A 5 10.380 -2.420 3.279 1.00 0.00 A ATOM 79 CB ASN A 5 9.742 -3.776 2.959 1.00 0.00 A ATOM 80 CG ASN A 5 8.519 -4.016 3.833 1.00 0.00 A ATOM 81 HN ASN A 5 8.463 -1.765 3.942 1.00 0.00 A ATOM 82 HA ASN A 5 11.145 -2.564 4.028 1.00 0.00 A ATOM 83 HB2 ASN A 5 9.450 -3.796 1.918 1.00 0.00 A ATOM 84 HB1 ASN A 5 10.466 -4.558 3.141 1.00 0.00 A ATOM 85 HD21 ASN A 5 7.244 -3.994 2.316 1.00 0.00 A ATOM 86 HD22 ASN A 5 6.552 -4.251 3.846 1.00 0.00 A ATOM 87 N ASN A 5 9.387 -1.476 3.796 1.00 0.00 A ATOM 88 ND2 ASN A 5 7.343 -4.091 3.288 1.00 0.00 A ATOM 89 O ASN A 5 12.239 -1.987 1.825 1.00 0.00 A ATOM 90 OD1 ASN A 5 8.640 -4.129 5.051 1.00 0.00 A ATOM 91 C LYS A 6 11.658 0.472 0.253 1.00 0.00 A ATOM 92 CA LYS A 6 10.725 -0.684 -0.063 1.00 0.00 A ATOM 93 CB LYS A 6 9.566 -0.198 -0.933 1.00 0.00 A ATOM 94 CD LYS A 6 8.997 -2.660 -1.102 1.00 0.00 A ATOM 95 CE LYS A 6 9.680 -2.810 -2.469 1.00 0.00 A ATOM 96 CG LYS A 6 8.432 -1.238 -0.937 1.00 0.00 A ATOM 97 HN LYS A 6 9.262 -1.181 1.380 1.00 0.00 A ATOM 98 HA LYS A 6 11.277 -1.441 -0.601 1.00 0.00 A ATOM 99 HB2 LYS A 6 9.194 0.739 -0.534 1.00 0.00 A ATOM 100 HB1 LYS A 6 9.919 -0.041 -1.939 1.00 0.00 A ATOM 101 HD2 LYS A 6 9.714 -2.860 -0.319 1.00 0.00 A ATOM 102 HD1 LYS A 6 8.189 -3.372 -1.029 1.00 0.00 A ATOM 103 HE2 LYS A 6 10.596 -2.239 -2.480 1.00 0.00 A ATOM 104 HE1 LYS A 6 9.907 -3.853 -2.644 1.00 0.00 A ATOM 105 HG2 LYS A 6 7.891 -1.176 -0.006 1.00 0.00 A ATOM 106 HG1 LYS A 6 7.758 -1.031 -1.751 1.00 0.00 A ATOM 107 HZ1 LYS A 6 9.182 -2.543 -4.469 1.00 0.00 A ATOM 108 HZ2 LYS A 6 8.669 -1.286 -3.456 1.00 0.00 A ATOM 109 HZ3 LYS A 6 7.848 -2.773 -3.454 1.00 0.00 A ATOM 110 N LYS A 6 10.215 -1.254 1.172 1.00 0.00 A ATOM 111 NZ LYS A 6 8.776 -2.315 -3.540 1.00 0.00 A ATOM 112 O LYS A 6 12.780 0.533 -0.258 1.00 0.00 A ATOM 113 C ILE A 7 13.324 1.949 2.105 1.00 0.00 A ATOM 114 CA ILE A 7 12.054 2.501 1.499 1.00 0.00 A ATOM 115 CB ILE A 7 11.361 3.413 2.519 1.00 0.00 A ATOM 116 CD1 ILE A 7 9.559 3.686 0.797 1.00 0.00 A ATOM 117 CG1 ILE A 7 9.851 3.445 2.280 1.00 0.00 A ATOM 118 CG2 ILE A 7 11.912 4.836 2.387 1.00 0.00 A ATOM 119 HN ILE A 7 10.318 1.276 1.517 1.00 0.00 A ATOM 120 HA ILE A 7 12.301 3.070 0.619 1.00 0.00 A ATOM 121 HB ILE A 7 11.562 3.045 3.514 1.00 0.00 A ATOM 122 HD11 ILE A 7 8.610 4.190 0.696 1.00 0.00 A ATOM 123 HD12 ILE A 7 9.519 2.740 0.278 1.00 0.00 A ATOM 124 HD13 ILE A 7 10.337 4.299 0.370 1.00 0.00 A ATOM 125 HG12 ILE A 7 9.420 2.510 2.591 1.00 0.00 A ATOM 126 HG11 ILE A 7 9.419 4.248 2.860 1.00 0.00 A ATOM 127 HG21 ILE A 7 11.871 5.143 1.352 1.00 0.00 A ATOM 128 HG22 ILE A 7 12.936 4.857 2.729 1.00 0.00 A ATOM 129 HG23 ILE A 7 11.319 5.513 2.987 1.00 0.00 A ATOM 130 N ILE A 7 11.211 1.378 1.119 1.00 0.00 A ATOM 131 O ILE A 7 14.429 2.387 1.791 1.00 0.00 A ATOM 132 C LEU A 8 15.180 -0.265 2.509 1.00 0.00 A ATOM 133 CA LEU A 8 14.275 0.293 3.591 1.00 0.00 A ATOM 134 CB LEU A 8 13.807 -0.845 4.508 1.00 0.00 A ATOM 135 CD1 LEU A 8 15.611 -0.191 6.104 1.00 0.00 A ATOM 136 CD2 LEU A 8 13.315 0.704 6.421 1.00 0.00 A ATOM 137 CG LEU A 8 14.127 -0.509 5.967 1.00 0.00 A ATOM 138 HN LEU A 8 12.231 0.629 3.130 1.00 0.00 A ATOM 139 HA LEU A 8 14.823 1.019 4.173 1.00 0.00 A ATOM 140 HB2 LEU A 8 12.747 -0.987 4.397 1.00 0.00 A ATOM 141 HB1 LEU A 8 14.322 -1.754 4.238 1.00 0.00 A ATOM 142 HD11 LEU A 8 16.164 -0.698 5.324 1.00 0.00 A ATOM 143 HD12 LEU A 8 15.961 -0.526 7.069 1.00 0.00 A ATOM 144 HD13 LEU A 8 15.755 0.874 6.016 1.00 0.00 A ATOM 145 HD21 LEU A 8 12.444 0.814 5.791 1.00 0.00 A ATOM 146 HD22 LEU A 8 13.926 1.591 6.348 1.00 0.00 A ATOM 147 HD23 LEU A 8 13.005 0.562 7.446 1.00 0.00 A ATOM 148 HG LEU A 8 13.885 -1.359 6.591 1.00 0.00 A ATOM 149 N LEU A 8 13.143 0.947 2.954 1.00 0.00 A ATOM 150 O LEU A 8 16.399 -0.084 2.539 1.00 0.00 A ATOM 151 C GLY A 9 16.085 -0.396 -0.273 1.00 0.00 A ATOM 152 CA GLY A 9 15.304 -1.491 0.423 1.00 0.00 A ATOM 153 HN GLY A 9 13.586 -1.020 1.564 1.00 0.00 A ATOM 154 HA2 GLY A 9 15.988 -2.246 0.790 1.00 0.00 A ATOM 155 HA1 GLY A 9 14.618 -1.938 -0.279 1.00 0.00 A ATOM 156 N GLY A 9 14.562 -0.928 1.538 1.00 0.00 A ATOM 157 O GLY A 9 17.206 -0.615 -0.739 1.00 0.00 A ATOM 158 C LYS A 10 17.458 2.209 -0.184 1.00 0.00 A ATOM 159 CA LYS A 10 16.183 1.914 -0.950 1.00 0.00 A ATOM 160 CB LYS A 10 15.282 3.157 -0.972 1.00 0.00 A ATOM 161 CD LYS A 10 14.136 2.533 -3.112 1.00 0.00 A ATOM 162 CE LYS A 10 13.463 3.144 -4.345 1.00 0.00 A ATOM 163 CG LYS A 10 15.015 3.582 -2.422 1.00 0.00 A ATOM 164 HN LYS A 10 14.616 0.931 0.088 1.00 0.00 A ATOM 165 HA LYS A 10 16.440 1.643 -1.962 1.00 0.00 A ATOM 166 HB2 LYS A 10 14.346 2.927 -0.487 1.00 0.00 A ATOM 167 HB1 LYS A 10 15.769 3.964 -0.447 1.00 0.00 A ATOM 168 HD2 LYS A 10 14.747 1.696 -3.418 1.00 0.00 A ATOM 169 HD1 LYS A 10 13.375 2.190 -2.424 1.00 0.00 A ATOM 170 HE2 LYS A 10 12.931 2.372 -4.886 1.00 0.00 A ATOM 171 HE1 LYS A 10 12.764 3.906 -4.033 1.00 0.00 A ATOM 172 HG2 LYS A 10 14.511 4.537 -2.426 1.00 0.00 A ATOM 173 HG1 LYS A 10 15.953 3.669 -2.952 1.00 0.00 A ATOM 174 HZ1 LYS A 10 15.105 3.005 -5.624 1.00 0.00 A ATOM 175 HZ2 LYS A 10 15.081 4.418 -4.689 1.00 0.00 A ATOM 176 HZ3 LYS A 10 14.031 4.256 -6.012 1.00 0.00 A ATOM 177 N LYS A 10 15.503 0.797 -0.323 1.00 0.00 A ATOM 178 NZ LYS A 10 14.497 3.749 -5.232 1.00 0.00 A ATOM 179 O LYS A 10 18.517 2.392 -0.778 1.00 0.00 A ATOM 180 C ILE A 11 19.574 1.422 1.688 1.00 0.00 A ATOM 181 CA ILE A 11 18.525 2.488 1.964 1.00 0.00 A ATOM 182 CB ILE A 11 18.146 2.468 3.449 1.00 0.00 A ATOM 183 CD1 ILE A 11 16.645 4.408 2.905 1.00 0.00 A ATOM 184 CG1 ILE A 11 16.749 3.072 3.649 1.00 0.00 A ATOM 185 CG2 ILE A 11 19.163 3.286 4.253 1.00 0.00 A ATOM 186 HN ILE A 11 16.490 2.053 1.561 1.00 0.00 A ATOM 187 HA ILE A 11 18.928 3.457 1.711 1.00 0.00 A ATOM 188 HB ILE A 11 18.149 1.444 3.797 1.00 0.00 A ATOM 189 HD11 ILE A 11 16.351 4.232 1.879 1.00 0.00 A ATOM 190 HD12 ILE A 11 17.601 4.906 2.922 1.00 0.00 A ATOM 191 HD13 ILE A 11 15.906 5.030 3.387 1.00 0.00 A ATOM 192 HG12 ILE A 11 16.002 2.389 3.270 1.00 0.00 A ATOM 193 HG11 ILE A 11 16.582 3.237 4.700 1.00 0.00 A ATOM 194 HG21 ILE A 11 18.815 3.391 5.270 1.00 0.00 A ATOM 195 HG22 ILE A 11 19.270 4.263 3.806 1.00 0.00 A ATOM 196 HG23 ILE A 11 20.117 2.782 4.252 1.00 0.00 A ATOM 197 N ILE A 11 17.357 2.229 1.136 1.00 0.00 A ATOM 198 O ILE A 11 20.745 1.727 1.451 1.00 0.00 A ATOM 199 C LEU A 12 20.771 -0.710 0.125 1.00 0.00 A ATOM 200 CA LEU A 12 20.045 -0.943 1.439 1.00 0.00 A ATOM 201 CB LEU A 12 19.263 -2.256 1.355 1.00 0.00 A ATOM 202 CD1 LEU A 12 20.606 -3.112 3.282 1.00 0.00 A ATOM 203 CD2 LEU A 12 18.396 -2.049 3.702 1.00 0.00 A ATOM 204 CG LEU A 12 19.193 -2.925 2.734 1.00 0.00 A ATOM 205 HN LEU A 12 18.194 -0.015 1.887 1.00 0.00 A ATOM 206 HA LEU A 12 20.769 -1.011 2.236 1.00 0.00 A ATOM 207 HB2 LEU A 12 18.263 -2.057 1.001 1.00 0.00 A ATOM 208 HB1 LEU A 12 19.760 -2.921 0.665 1.00 0.00 A ATOM 209 HD11 LEU A 12 20.645 -4.012 3.878 1.00 0.00 A ATOM 210 HD12 LEU A 12 20.865 -2.264 3.898 1.00 0.00 A ATOM 211 HD13 LEU A 12 21.305 -3.189 2.463 1.00 0.00 A ATOM 212 HD21 LEU A 12 18.848 -1.073 3.761 1.00 0.00 A ATOM 213 HD22 LEU A 12 18.398 -2.507 4.681 1.00 0.00 A ATOM 214 HD23 LEU A 12 17.381 -1.955 3.352 1.00 0.00 A ATOM 215 HG LEU A 12 18.713 -3.891 2.642 1.00 0.00 A ATOM 216 N LEU A 12 19.141 0.167 1.705 1.00 0.00 A ATOM 217 O LEU A 12 21.985 -0.905 0.023 1.00 0.00 A ATOM 218 C ARG A 13 21.741 0.976 -2.063 1.00 0.00 A ATOM 219 CA ARG A 13 20.601 -0.033 -2.191 1.00 0.00 A ATOM 220 CB ARG A 13 19.528 0.498 -3.153 1.00 0.00 A ATOM 221 CD ARG A 13 18.715 -1.882 -3.314 1.00 0.00 A ATOM 222 CG ARG A 13 19.075 -0.618 -4.107 1.00 0.00 A ATOM 223 CZ ARG A 13 18.033 -3.343 -5.143 1.00 0.00 A ATOM 224 HN ARG A 13 19.054 -0.156 -0.741 1.00 0.00 A ATOM 225 HA ARG A 13 20.999 -0.956 -2.582 1.00 0.00 A ATOM 226 HB2 ARG A 13 18.679 0.847 -2.584 1.00 0.00 A ATOM 227 HB1 ARG A 13 19.933 1.318 -3.729 1.00 0.00 A ATOM 228 HD2 ARG A 13 19.601 -2.481 -3.166 1.00 0.00 A ATOM 229 HD1 ARG A 13 18.316 -1.602 -2.350 1.00 0.00 A ATOM 230 HE ARG A 13 16.799 -2.711 -3.686 1.00 0.00 A ATOM 231 HG2 ARG A 13 18.210 -0.281 -4.661 1.00 0.00 A ATOM 232 HG1 ARG A 13 19.874 -0.843 -4.799 1.00 0.00 A ATOM 233 HH11 ARG A 13 16.201 -4.115 -5.374 1.00 0.00 A ATOM 234 HH12 ARG A 13 17.356 -4.556 -6.586 1.00 0.00 A ATOM 235 HH21 ARG A 13 19.959 -2.776 -5.155 1.00 0.00 A ATOM 236 HH22 ARG A 13 19.480 -3.813 -6.455 1.00 0.00 A ATOM 237 N ARG A 13 20.019 -0.292 -0.883 1.00 0.00 A ATOM 238 NE ARG A 13 17.720 -2.670 -4.034 1.00 0.00 A ATOM 239 NH1 ARG A 13 17.128 -4.061 -5.743 1.00 0.00 A ATOM 240 NH2 ARG A 13 19.251 -3.307 -5.619 1.00 0.00 A ATOM 241 O ARG A 13 22.833 0.758 -2.591 1.00 0.00 A ATOM 242 C LEU A 14 23.575 2.549 -0.200 1.00 0.00 A ATOM 243 CA LEU A 14 22.526 3.077 -1.160 1.00 0.00 A ATOM 244 CB LEU A 14 21.930 4.368 -0.588 1.00 0.00 A ATOM 245 CD1 LEU A 14 20.067 6.027 -0.769 1.00 0.00 A ATOM 246 CD2 LEU A 14 20.745 4.707 -2.773 1.00 0.00 A ATOM 247 CG LEU A 14 20.583 4.672 -1.250 1.00 0.00 A ATOM 248 HN LEU A 14 20.611 2.193 -0.936 1.00 0.00 A ATOM 249 HA LEU A 14 22.988 3.289 -2.106 1.00 0.00 A ATOM 250 HB2 LEU A 14 21.792 4.249 0.479 1.00 0.00 A ATOM 251 HB1 LEU A 14 22.610 5.183 -0.772 1.00 0.00 A ATOM 252 HD11 LEU A 14 20.837 6.774 -0.893 1.00 0.00 A ATOM 253 HD12 LEU A 14 19.794 5.957 0.275 1.00 0.00 A ATOM 254 HD13 LEU A 14 19.200 6.306 -1.349 1.00 0.00 A ATOM 255 HD21 LEU A 14 20.867 3.700 -3.148 1.00 0.00 A ATOM 256 HD22 LEU A 14 21.613 5.292 -3.025 1.00 0.00 A ATOM 257 HD23 LEU A 14 19.867 5.156 -3.219 1.00 0.00 A ATOM 258 HG LEU A 14 19.873 3.910 -0.982 1.00 0.00 A ATOM 259 N LEU A 14 21.492 2.070 -1.350 1.00 0.00 A ATOM 260 O LEU A 14 24.775 2.768 -0.373 1.00 0.00 A ATOM 261 C ALA A 15 25.059 0.443 1.110 1.00 0.00 A ATOM 262 CA ALA A 15 23.995 1.269 1.805 1.00 0.00 A ATOM 263 CB ALA A 15 23.206 0.385 2.772 1.00 0.00 A ATOM 264 HN ALA A 15 22.135 1.696 0.889 1.00 0.00 A ATOM 265 HA ALA A 15 24.466 2.063 2.352 1.00 0.00 A ATOM 266 HB1 ALA A 15 22.948 -0.541 2.281 1.00 0.00 A ATOM 267 HB2 ALA A 15 22.303 0.898 3.072 1.00 0.00 A ATOM 268 HB3 ALA A 15 23.809 0.176 3.645 1.00 0.00 A ATOM 269 N ALA A 15 23.106 1.837 0.811 1.00 0.00 A ATOM 270 O ALA A 15 26.204 0.390 1.549 1.00 0.00 A ATOM 271 C ALA A 16 26.730 -0.063 -1.251 1.00 0.00 A ATOM 272 CA ALA A 16 25.616 -0.967 -0.769 1.00 0.00 A ATOM 273 CB ALA A 16 24.917 -1.615 -1.973 1.00 0.00 A ATOM 274 HN ALA A 16 23.763 -0.061 -0.315 1.00 0.00 A ATOM 275 HA ALA A 16 26.030 -1.738 -0.137 1.00 0.00 A ATOM 276 HB1 ALA A 16 25.474 -2.488 -2.284 1.00 0.00 A ATOM 277 HB2 ALA A 16 24.871 -0.908 -2.790 1.00 0.00 A ATOM 278 HB3 ALA A 16 23.916 -1.909 -1.695 1.00 0.00 A ATOM 279 N ALA A 16 24.680 -0.169 0.000 1.00 0.00 A ATOM 280 O ALA A 16 27.897 -0.456 -1.293 1.00 0.00 A ATOM 281 C ALA A 17 28.199 2.577 -0.907 1.00 0.00 A ATOM 282 CA ALA A 17 27.316 2.138 -2.063 1.00 0.00 A ATOM 283 CB ALA A 17 26.596 3.356 -2.654 1.00 0.00 A ATOM 284 HN ALA A 17 25.411 1.414 -1.525 1.00 0.00 A ATOM 285 HA ALA A 17 27.921 1.684 -2.821 1.00 0.00 A ATOM 286 HB1 ALA A 17 26.151 3.931 -1.857 1.00 0.00 A ATOM 287 HB2 ALA A 17 25.824 3.026 -3.333 1.00 0.00 A ATOM 288 HB3 ALA A 17 27.304 3.972 -3.187 1.00 0.00 A ATOM 289 N ALA A 17 26.354 1.162 -1.598 1.00 0.00 A ATOM 290 O ALA A 17 29.406 2.766 -1.069 1.00 0.00 A ATOM 291 C PHE A 18 29.173 2.007 1.964 1.00 0.00 A ATOM 292 CA PHE A 18 28.313 3.150 1.452 1.00 0.00 A ATOM 293 CB PHE A 18 27.342 3.596 2.552 1.00 0.00 A ATOM 294 CD1 PHE A 18 26.553 5.290 0.833 1.00 0.00 A ATOM 295 CD2 PHE A 18 25.024 4.589 2.581 1.00 0.00 A ATOM 296 CE1 PHE A 18 25.568 6.137 0.310 1.00 0.00 A ATOM 297 CE2 PHE A 18 24.040 5.434 2.057 1.00 0.00 A ATOM 298 CG PHE A 18 26.281 4.512 1.972 1.00 0.00 A ATOM 299 CZ PHE A 18 24.313 6.208 0.923 1.00 0.00 A ATOM 300 HN PHE A 18 26.616 2.565 0.319 1.00 0.00 A ATOM 301 HA PHE A 18 28.952 3.974 1.200 1.00 0.00 A ATOM 302 HB2 PHE A 18 26.868 2.726 2.987 1.00 0.00 A ATOM 303 HB1 PHE A 18 27.888 4.126 3.318 1.00 0.00 A ATOM 304 HD1 PHE A 18 27.521 5.234 0.359 1.00 0.00 A ATOM 305 HD2 PHE A 18 24.811 3.991 3.456 1.00 0.00 A ATOM 306 HE1 PHE A 18 25.776 6.733 -0.568 1.00 0.00 A ATOM 307 HE2 PHE A 18 23.068 5.490 2.528 1.00 0.00 A ATOM 308 HZ PHE A 18 23.551 6.858 0.521 1.00 0.00 A ATOM 309 N PHE A 18 27.583 2.735 0.260 1.00 0.00 A ATOM 310 O PHE A 18 30.353 2.186 2.267 1.00 0.00 A ATOM 311 C LYS A 19 30.468 -0.632 1.580 1.00 0.00 A ATOM 312 CA LYS A 19 29.299 -0.344 2.515 1.00 0.00 A ATOM 313 CB LYS A 19 28.365 -1.561 2.570 1.00 0.00 A ATOM 314 CD LYS A 19 27.874 -1.373 5.050 1.00 0.00 A ATOM 315 CE LYS A 19 28.713 -2.639 5.261 1.00 0.00 A ATOM 316 CG LYS A 19 27.272 -1.339 3.634 1.00 0.00 A ATOM 317 HN LYS A 19 27.636 0.752 1.787 1.00 0.00 A ATOM 318 HA LYS A 19 29.684 -0.151 3.505 1.00 0.00 A ATOM 319 HB2 LYS A 19 27.901 -1.695 1.600 1.00 0.00 A ATOM 320 HB1 LYS A 19 28.935 -2.442 2.814 1.00 0.00 A ATOM 321 HD2 LYS A 19 28.500 -0.506 5.191 1.00 0.00 A ATOM 322 HD1 LYS A 19 27.076 -1.353 5.779 1.00 0.00 A ATOM 323 HE2 LYS A 19 29.655 -2.536 4.749 1.00 0.00 A ATOM 324 HE1 LYS A 19 28.894 -2.774 6.319 1.00 0.00 A ATOM 325 HG2 LYS A 19 26.811 -0.377 3.476 1.00 0.00 A ATOM 326 HG1 LYS A 19 26.520 -2.109 3.544 1.00 0.00 A ATOM 327 HZ1 LYS A 19 27.339 -4.190 5.454 1.00 0.00 A ATOM 328 HZ2 LYS A 19 28.671 -4.559 4.471 1.00 0.00 A ATOM 329 HZ3 LYS A 19 27.441 -3.552 3.887 1.00 0.00 A ATOM 330 N LYS A 19 28.578 0.830 2.048 1.00 0.00 A ATOM 331 NZ LYS A 19 27.987 -3.820 4.727 1.00 0.00 A ATOM 332 O LYS A 19 31.610 -0.755 2.023 1.00 0.00 A ATOM 333 HN1 NH2 A 20 30.997 -0.934 -0.306 1.00 0.00 A ATOM 334 HN2 NH2 A 20 29.342 -0.649 -0.055 1.00 0.00 A ATOM 335 N NH2 A 20 30.251 -0.748 0.302 1.00 0.00 A END
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