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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620683 |
2nde   |
26057 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 4.452 0.762 -1.269 1.00 0.00 A ATOM 2 CA ILE A 1 2.944 0.769 -1.502 1.00 0.00 A ATOM 3 CB ILE A 1 2.578 1.820 -2.582 1.00 0.00 A ATOM 4 CD1 ILE A 1 3.958 3.874 -1.899 1.00 0.00 A ATOM 5 CG1 ILE A 1 2.582 3.251 -2.017 1.00 0.00 A ATOM 6 CG2 ILE A 1 1.222 1.498 -3.186 1.00 0.00 A ATOM 7 HT1 ILE A 1 2.508 1.896 0.197 1.00 0.00 A ATOM 8 HT2 ILE A 1 2.388 0.222 0.434 1.00 0.00 A ATOM 9 HT3 ILE A 1 1.181 1.048 -0.424 1.00 0.00 A ATOM 10 HA ILE A 1 2.654 -0.206 -1.877 1.00 0.00 A ATOM 11 HB ILE A 1 3.313 1.756 -3.369 1.00 0.00 A ATOM 12 HD11 ILE A 1 3.867 4.873 -1.497 1.00 0.00 A ATOM 13 HD12 ILE A 1 4.419 3.920 -2.875 1.00 0.00 A ATOM 14 HD13 ILE A 1 4.568 3.274 -1.240 1.00 0.00 A ATOM 15 HG12 ILE A 1 1.992 3.886 -2.661 1.00 0.00 A ATOM 16 HG11 ILE A 1 2.139 3.241 -1.031 1.00 0.00 A ATOM 17 HG21 ILE A 1 1.254 0.521 -3.649 1.00 0.00 A ATOM 18 HG22 ILE A 1 0.976 2.241 -3.930 1.00 0.00 A ATOM 19 HG23 ILE A 1 0.471 1.504 -2.410 1.00 0.00 A ATOM 20 N ILE A 1 2.205 0.999 -0.239 1.00 0.00 A ATOM 21 O ILE A 1 5.220 0.311 -2.120 1.00 0.00 A ATOM 22 C GLY A 2 6.501 1.964 1.547 1.00 0.00 A ATOM 23 CA GLY A 2 6.275 1.297 0.214 1.00 0.00 A ATOM 24 HN GLY A 2 4.213 1.609 0.528 1.00 0.00 A ATOM 25 HA2 GLY A 2 6.658 0.288 0.253 1.00 0.00 A ATOM 26 HA1 GLY A 2 6.803 1.847 -0.552 1.00 0.00 A ATOM 27 N GLY A 2 4.869 1.257 -0.115 1.00 0.00 A ATOM 28 O GLY A 2 5.888 1.582 2.545 1.00 0.00 A ATOM 29 C LEU A 3 6.751 4.964 2.841 1.00 0.00 A ATOM 30 CA LEU A 3 7.603 3.702 2.802 1.00 0.00 A ATOM 31 CB LEU A 3 9.093 4.053 2.965 1.00 0.00 A ATOM 32 CD1 LEU A 3 10.979 5.621 2.461 1.00 0.00 A ATOM 33 CD2 LEU A 3 9.947 4.319 0.611 1.00 0.00 A ATOM 34 CG LEU A 3 9.685 5.024 1.934 1.00 0.00 A ATOM 35 HN LEU A 3 7.797 3.251 0.744 1.00 0.00 A ATOM 36 HA LEU A 3 7.304 3.063 3.622 1.00 0.00 A ATOM 37 HB2 LEU A 3 9.228 4.485 3.946 1.00 0.00 A ATOM 38 HB1 LEU A 3 9.657 3.134 2.921 1.00 0.00 A ATOM 39 HD11 LEU A 3 11.382 6.305 1.732 1.00 0.00 A ATOM 40 HD12 LEU A 3 11.691 4.828 2.645 1.00 0.00 A ATOM 41 HD13 LEU A 3 10.783 6.150 3.381 1.00 0.00 A ATOM 42 HD21 LEU A 3 10.622 3.492 0.774 1.00 0.00 A ATOM 43 HD22 LEU A 3 10.392 5.013 -0.085 1.00 0.00 A ATOM 44 HD23 LEU A 3 9.015 3.949 0.210 1.00 0.00 A ATOM 45 HG LEU A 3 8.986 5.828 1.757 1.00 0.00 A ATOM 46 N LEU A 3 7.349 2.974 1.573 1.00 0.00 A ATOM 47 O LEU A 3 6.200 5.385 1.824 1.00 0.00 A ATOM 48 C ARG A 4 6.640 8.006 3.851 1.00 0.00 A ATOM 49 CA ARG A 4 5.832 6.761 4.202 1.00 0.00 A ATOM 50 CB ARG A 4 5.325 6.824 5.645 1.00 0.00 A ATOM 51 CD ARG A 4 3.297 5.401 5.186 1.00 0.00 A ATOM 52 CG ARG A 4 4.532 5.588 6.056 1.00 0.00 A ATOM 53 CZ ARG A 4 1.609 3.663 4.714 1.00 0.00 A ATOM 54 HN ARG A 4 7.126 5.182 4.793 1.00 0.00 A ATOM 55 HA ARG A 4 4.984 6.701 3.536 1.00 0.00 A ATOM 56 HB2 ARG A 4 6.170 6.922 6.311 1.00 0.00 A ATOM 57 HB1 ARG A 4 4.686 7.687 5.755 1.00 0.00 A ATOM 58 HD2 ARG A 4 2.545 6.110 5.496 1.00 0.00 A ATOM 59 HD1 ARG A 4 3.566 5.588 4.157 1.00 0.00 A ATOM 60 HE ARG A 4 3.271 3.383 5.803 1.00 0.00 A ATOM 61 HG2 ARG A 4 5.164 4.717 5.963 1.00 0.00 A ATOM 62 HG1 ARG A 4 4.221 5.701 7.085 1.00 0.00 A ATOM 63 HH11 ARG A 4 1.077 5.527 4.105 1.00 0.00 A ATOM 64 HH12 ARG A 4 -0.045 4.258 3.691 1.00 0.00 A ATOM 65 HH21 ARG A 4 1.810 1.716 5.246 1.00 0.00 A ATOM 66 HH22 ARG A 4 0.392 2.088 4.308 1.00 0.00 A ATOM 67 N ARG A 4 6.642 5.562 4.016 1.00 0.00 A ATOM 68 NE ARG A 4 2.744 4.051 5.295 1.00 0.00 A ATOM 69 NH1 ARG A 4 0.820 4.551 4.121 1.00 0.00 A ATOM 70 NH2 ARG A 4 1.239 2.391 4.768 1.00 0.00 A ATOM 71 O ARG A 4 6.171 9.130 4.014 1.00 0.00 A ATOM 72 C GLY A 5 9.283 9.745 3.983 1.00 0.00 A ATOM 73 CA GLY A 5 8.725 8.848 2.894 1.00 0.00 A ATOM 74 HN GLY A 5 8.202 6.861 3.384 1.00 0.00 A ATOM 75 HA2 GLY A 5 9.551 8.405 2.359 1.00 0.00 A ATOM 76 HA1 GLY A 5 8.154 9.455 2.205 1.00 0.00 A ATOM 77 N GLY A 5 7.867 7.781 3.391 1.00 0.00 A ATOM 78 O GLY A 5 10.500 9.861 4.129 1.00 0.00 A ATOM 79 C LEU A 6 8.642 10.537 7.187 1.00 0.00 A ATOM 80 CA LEU A 6 8.813 11.239 5.847 1.00 0.00 A ATOM 81 CB LEU A 6 8.019 12.555 5.841 1.00 0.00 A ATOM 82 CD1 LEU A 6 9.906 13.818 4.779 1.00 0.00 A ATOM 83 CD2 LEU A 6 7.950 13.115 3.384 1.00 0.00 A ATOM 84 CG LEU A 6 8.408 13.571 4.761 1.00 0.00 A ATOM 85 HN LEU A 6 7.441 10.258 4.561 1.00 0.00 A ATOM 86 HA LEU A 6 9.860 11.464 5.708 1.00 0.00 A ATOM 87 HB2 LEU A 6 6.973 12.316 5.716 1.00 0.00 A ATOM 88 HB1 LEU A 6 8.147 13.025 6.805 1.00 0.00 A ATOM 89 HD11 LEU A 6 10.427 12.880 4.649 1.00 0.00 A ATOM 90 HD12 LEU A 6 10.187 14.257 5.722 1.00 0.00 A ATOM 91 HD13 LEU A 6 10.168 14.492 3.976 1.00 0.00 A ATOM 92 HD21 LEU A 6 8.219 13.862 2.651 1.00 0.00 A ATOM 93 HD22 LEU A 6 6.878 12.982 3.386 1.00 0.00 A ATOM 94 HD23 LEU A 6 8.428 12.178 3.137 1.00 0.00 A ATOM 95 HG LEU A 6 7.920 14.511 4.977 1.00 0.00 A ATOM 96 N LEU A 6 8.401 10.373 4.748 1.00 0.00 A ATOM 97 O LEU A 6 8.840 11.136 8.242 1.00 0.00 A ATOM 98 C GLY A 7 6.690 8.998 8.972 1.00 0.00 A ATOM 99 CA GLY A 7 7.989 8.534 8.356 1.00 0.00 A ATOM 100 HN GLY A 7 8.225 8.813 6.271 1.00 0.00 A ATOM 101 HA2 GLY A 7 7.917 7.479 8.129 1.00 0.00 A ATOM 102 HA1 GLY A 7 8.791 8.691 9.063 1.00 0.00 A ATOM 103 N GLY A 7 8.278 9.263 7.138 1.00 0.00 A ATOM 104 O GLY A 7 6.645 9.391 10.133 1.00 0.00 A ATOM 105 C ARG A 8 3.756 8.594 9.717 1.00 0.00 A ATOM 106 CA ARG A 8 4.325 9.440 8.578 1.00 0.00 A ATOM 107 CB ARG A 8 3.386 9.416 7.376 1.00 0.00 A ATOM 108 CD ARG A 8 3.982 11.671 6.439 1.00 0.00 A ATOM 109 CG ARG A 8 3.919 10.179 6.172 1.00 0.00 A ATOM 110 CZ ARG A 8 2.434 13.468 7.125 1.00 0.00 A ATOM 111 HN ARG A 8 5.751 8.607 7.268 1.00 0.00 A ATOM 112 HA ARG A 8 4.434 10.456 8.920 1.00 0.00 A ATOM 113 HB2 ARG A 8 3.222 8.390 7.082 1.00 0.00 A ATOM 114 HB1 ARG A 8 2.443 9.855 7.664 1.00 0.00 A ATOM 115 HD2 ARG A 8 4.655 11.850 7.265 1.00 0.00 A ATOM 116 HD1 ARG A 8 4.354 12.170 5.555 1.00 0.00 A ATOM 117 HE ARG A 8 1.906 11.568 6.739 1.00 0.00 A ATOM 118 HG2 ARG A 8 4.913 9.824 5.941 1.00 0.00 A ATOM 119 HG1 ARG A 8 3.268 10.002 5.328 1.00 0.00 A ATOM 120 HH11 ARG A 8 4.358 14.079 6.897 1.00 0.00 A ATOM 121 HH12 ARG A 8 3.242 15.307 7.409 1.00 0.00 A ATOM 122 HH21 ARG A 8 0.452 13.186 7.458 1.00 0.00 A ATOM 123 HH22 ARG A 8 1.032 14.806 7.717 1.00 0.00 A ATOM 124 N ARG A 8 5.638 8.963 8.170 1.00 0.00 A ATOM 125 NE ARG A 8 2.665 12.204 6.770 1.00 0.00 A ATOM 126 NH1 ARG A 8 3.426 14.354 7.143 1.00 0.00 A ATOM 127 NH2 ARG A 8 1.208 13.851 7.458 1.00 0.00 A ATOM 128 O ARG A 8 3.770 9.007 10.875 1.00 0.00 A ATOM 129 C LYS A 9 3.924 5.990 11.259 1.00 0.00 A ATOM 130 CA LYS A 9 2.768 6.468 10.384 1.00 0.00 A ATOM 131 CB LYS A 9 2.101 5.273 9.694 1.00 0.00 A ATOM 132 CD LYS A 9 0.200 5.101 11.320 1.00 0.00 A ATOM 133 CE LYS A 9 -0.620 4.176 12.198 1.00 0.00 A ATOM 134 CG LYS A 9 1.333 4.360 10.633 1.00 0.00 A ATOM 135 HN LYS A 9 3.195 7.173 8.431 1.00 0.00 A ATOM 136 HA LYS A 9 2.041 6.979 11.000 1.00 0.00 A ATOM 137 HB2 LYS A 9 1.412 5.643 8.950 1.00 0.00 A ATOM 138 HB1 LYS A 9 2.865 4.689 9.203 1.00 0.00 A ATOM 139 HD2 LYS A 9 0.616 5.886 11.933 1.00 0.00 A ATOM 140 HD1 LYS A 9 -0.443 5.531 10.567 1.00 0.00 A ATOM 141 HE2 LYS A 9 -1.099 3.437 11.573 1.00 0.00 A ATOM 142 HE1 LYS A 9 0.042 3.684 12.896 1.00 0.00 A ATOM 143 HG2 LYS A 9 0.920 3.540 10.064 1.00 0.00 A ATOM 144 HG1 LYS A 9 2.011 3.977 11.383 1.00 0.00 A ATOM 145 HZ1 LYS A 9 -1.211 5.540 13.663 1.00 0.00 A ATOM 146 HZ2 LYS A 9 -2.292 4.246 13.444 1.00 0.00 A ATOM 147 HZ3 LYS A 9 -2.229 5.503 12.305 1.00 0.00 A ATOM 148 N LYS A 9 3.260 7.410 9.380 1.00 0.00 A ATOM 149 NZ LYS A 9 -1.659 4.917 12.955 1.00 0.00 A ATOM 150 O LYS A 9 3.748 5.635 12.422 1.00 0.00 A ATOM 151 C ILE A 10 6.931 6.750 12.153 1.00 0.00 A ATOM 152 CA ILE A 10 6.341 5.592 11.333 1.00 0.00 A ATOM 153 CB ILE A 10 7.367 5.100 10.283 1.00 0.00 A ATOM 154 CD1 ILE A 10 6.054 2.964 9.777 1.00 0.00 A ATOM 155 CG1 ILE A 10 6.675 4.232 9.225 1.00 0.00 A ATOM 156 CG2 ILE A 10 8.494 4.314 10.942 1.00 0.00 A ATOM 157 HN ILE A 10 5.170 6.369 9.763 1.00 0.00 A ATOM 158 HA ILE A 10 6.101 4.772 11.994 1.00 0.00 A ATOM 159 HB ILE A 10 7.797 5.963 9.801 1.00 0.00 A ATOM 160 HD11 ILE A 10 5.567 2.421 8.978 1.00 0.00 A ATOM 161 HD12 ILE A 10 5.327 3.219 10.534 1.00 0.00 A ATOM 162 HD13 ILE A 10 6.825 2.347 10.211 1.00 0.00 A ATOM 163 HG12 ILE A 10 5.889 4.806 8.759 1.00 0.00 A ATOM 164 HG11 ILE A 10 7.399 3.948 8.475 1.00 0.00 A ATOM 165 HG21 ILE A 10 8.999 4.944 11.662 1.00 0.00 A ATOM 166 HG22 ILE A 10 9.198 3.996 10.188 1.00 0.00 A ATOM 167 HG23 ILE A 10 8.085 3.449 11.444 1.00 0.00 A ATOM 168 N ILE A 10 5.113 6.026 10.677 1.00 0.00 A ATOM 169 O ILE A 10 8.142 6.849 12.340 1.00 0.00 A ATOM 170 C ALA A 11 7.412 8.735 14.426 1.00 0.00 A ATOM 171 CA ALA A 11 6.425 8.891 13.266 1.00 0.00 A ATOM 172 CB ALA A 11 5.181 9.620 13.749 1.00 0.00 A ATOM 173 HN ALA A 11 5.095 7.411 12.548 1.00 0.00 A ATOM 174 HA ALA A 11 6.889 9.506 12.506 1.00 0.00 A ATOM 175 HB1 ALA A 11 5.457 10.597 14.122 1.00 0.00 A ATOM 176 HB2 ALA A 11 4.714 9.054 14.541 1.00 0.00 A ATOM 177 HB3 ALA A 11 4.485 9.730 12.930 1.00 0.00 A ATOM 178 N ALA A 11 6.047 7.625 12.628 1.00 0.00 A ATOM 179 O ALA A 11 8.042 9.710 14.827 1.00 0.00 A ATOM 180 C LEU A 12 9.946 7.371 15.491 1.00 0.00 A ATOM 181 CA LEU A 12 8.520 7.313 16.042 1.00 0.00 A ATOM 182 CB LEU A 12 8.254 5.973 16.733 1.00 0.00 A ATOM 183 CD1 LEU A 12 6.719 4.513 18.076 1.00 0.00 A ATOM 184 CD2 LEU A 12 6.738 6.983 18.460 1.00 0.00 A ATOM 185 CG LEU A 12 6.893 5.875 17.427 1.00 0.00 A ATOM 186 HN LEU A 12 6.999 6.791 14.658 1.00 0.00 A ATOM 187 HA LEU A 12 8.398 8.106 16.765 1.00 0.00 A ATOM 188 HB2 LEU A 12 8.318 5.189 15.993 1.00 0.00 A ATOM 189 HB1 LEU A 12 9.023 5.810 17.475 1.00 0.00 A ATOM 190 HD11 LEU A 12 6.783 3.744 17.321 1.00 0.00 A ATOM 191 HD12 LEU A 12 5.754 4.466 18.558 1.00 0.00 A ATOM 192 HD13 LEU A 12 7.496 4.363 18.811 1.00 0.00 A ATOM 193 HD21 LEU A 12 5.774 6.896 18.940 1.00 0.00 A ATOM 194 HD22 LEU A 12 6.812 7.943 17.973 1.00 0.00 A ATOM 195 HD23 LEU A 12 7.518 6.895 19.202 1.00 0.00 A ATOM 196 HG LEU A 12 6.114 5.994 16.689 1.00 0.00 A ATOM 197 N LEU A 12 7.552 7.536 14.973 1.00 0.00 A ATOM 198 O LEU A 12 10.876 7.803 16.171 1.00 0.00 A ATOM 199 C ILE A 13 11.525 8.317 12.787 1.00 0.00 A ATOM 200 CA ILE A 13 11.392 6.997 13.558 1.00 0.00 A ATOM 201 CB ILE A 13 11.557 5.798 12.590 1.00 0.00 A ATOM 202 CD1 ILE A 13 12.300 4.253 14.487 1.00 0.00 A ATOM 203 CG1 ILE A 13 11.337 4.477 13.337 1.00 0.00 A ATOM 204 CG2 ILE A 13 12.931 5.808 11.927 1.00 0.00 A ATOM 205 HN ILE A 13 9.322 6.594 13.758 1.00 0.00 A ATOM 206 HA ILE A 13 12.172 6.947 14.307 1.00 0.00 A ATOM 207 HB ILE A 13 10.812 5.888 11.812 1.00 0.00 A ATOM 208 HD11 ILE A 13 12.083 3.308 14.962 1.00 0.00 A ATOM 209 HD12 ILE A 13 12.195 5.051 15.207 1.00 0.00 A ATOM 210 HD13 ILE A 13 13.310 4.240 14.109 1.00 0.00 A ATOM 211 HG12 ILE A 13 10.336 4.466 13.740 1.00 0.00 A ATOM 212 HG11 ILE A 13 11.449 3.656 12.642 1.00 0.00 A ATOM 213 HG21 ILE A 13 13.048 6.718 11.355 1.00 0.00 A ATOM 214 HG22 ILE A 13 13.020 4.955 11.270 1.00 0.00 A ATOM 215 HG23 ILE A 13 13.695 5.760 12.687 1.00 0.00 A ATOM 216 N ILE A 13 10.103 6.944 14.243 1.00 0.00 A ATOM 217 O ILE A 13 12.602 8.679 12.315 1.00 0.00 A ATOM 218 C HIS A 14 11.451 11.261 12.380 1.00 0.00 A ATOM 219 CA HIS A 14 10.340 10.303 11.948 1.00 0.00 A ATOM 220 CB HIS A 14 8.963 10.948 12.183 1.00 0.00 A ATOM 221 CD2 HIS A 14 9.378 13.146 10.846 1.00 0.00 A ATOM 222 CE1 HIS A 14 7.355 13.435 10.069 1.00 0.00 A ATOM 223 CG HIS A 14 8.625 12.114 11.293 1.00 0.00 A ATOM 224 HN HIS A 14 9.607 8.715 13.147 1.00 0.00 A ATOM 225 HA HIS A 14 10.453 10.080 10.898 1.00 0.00 A ATOM 226 HB2 HIS A 14 8.202 10.197 12.035 1.00 0.00 A ATOM 227 HB1 HIS A 14 8.916 11.292 13.206 1.00 0.00 A ATOM 228 HD1 HIS A 14 6.567 11.758 10.940 1.00 0.00 A ATOM 229 HD2 HIS A 14 10.429 13.304 11.049 1.00 0.00 A ATOM 230 HE1 HIS A 14 6.502 13.851 9.554 1.00 0.00 A ATOM 231 HE2 HIS A 14 8.794 14.862 9.787 1.00 0.00 A ATOM 232 N HIS A 14 10.412 9.041 12.694 1.00 0.00 A ATOM 233 ND1 HIS A 14 7.359 12.330 10.787 1.00 0.00 A ATOM 234 NE2 HIS A 14 8.566 13.952 10.090 1.00 0.00 A ATOM 235 O HIS A 14 12.070 11.924 11.548 1.00 0.00 A ATOM 236 C LYS A 15 14.109 11.983 13.792 1.00 0.00 A ATOM 237 CA LYS A 15 12.673 12.254 14.242 1.00 0.00 A ATOM 238 CB LYS A 15 12.607 12.226 15.769 1.00 0.00 A ATOM 239 CD LYS A 15 13.092 10.983 17.897 1.00 0.00 A ATOM 240 CE LYS A 15 13.718 9.741 18.504 1.00 0.00 A ATOM 241 CG LYS A 15 13.046 10.903 16.380 1.00 0.00 A ATOM 242 HN LYS A 15 11.256 10.683 14.279 1.00 0.00 A ATOM 243 HA LYS A 15 12.387 13.239 13.904 1.00 0.00 A ATOM 244 HB2 LYS A 15 13.243 13.007 16.155 1.00 0.00 A ATOM 245 HB1 LYS A 15 11.588 12.419 16.075 1.00 0.00 A ATOM 246 HD2 LYS A 15 13.675 11.844 18.186 1.00 0.00 A ATOM 247 HD1 LYS A 15 12.084 11.087 18.273 1.00 0.00 A ATOM 248 HE2 LYS A 15 13.093 8.891 18.276 1.00 0.00 A ATOM 249 HE1 LYS A 15 14.696 9.596 18.069 1.00 0.00 A ATOM 250 HG2 LYS A 15 12.348 10.132 16.090 1.00 0.00 A ATOM 251 HG1 LYS A 15 14.031 10.656 16.010 1.00 0.00 A ATOM 252 HZ1 LYS A 15 14.271 10.784 20.232 1.00 0.00 A ATOM 253 HZ2 LYS A 15 14.477 9.105 20.346 1.00 0.00 A ATOM 254 HZ3 LYS A 15 12.922 9.775 20.439 1.00 0.00 A ATOM 255 N LYS A 15 11.720 11.301 13.678 1.00 0.00 A ATOM 256 NZ LYS A 15 13.856 9.859 19.981 1.00 0.00 A ATOM 257 O LYS A 15 15.010 12.769 14.084 1.00 0.00 A ATOM 258 C LYS A 16 16.101 11.508 11.531 1.00 0.00 A ATOM 259 CA LYS A 16 15.656 10.528 12.617 1.00 0.00 A ATOM 260 CB LYS A 16 15.668 9.093 12.067 1.00 0.00 A ATOM 261 CD LYS A 16 18.176 8.954 11.632 1.00 0.00 A ATOM 262 CE LYS A 16 18.027 9.008 10.116 1.00 0.00 A ATOM 263 CG LYS A 16 16.966 8.322 12.314 1.00 0.00 A ATOM 264 HN LYS A 16 13.568 10.283 12.884 1.00 0.00 A ATOM 265 HA LYS A 16 16.335 10.595 13.454 1.00 0.00 A ATOM 266 HB2 LYS A 16 14.860 8.540 12.524 1.00 0.00 A ATOM 267 HB1 LYS A 16 15.500 9.132 11.002 1.00 0.00 A ATOM 268 HD2 LYS A 16 18.300 9.961 12.003 1.00 0.00 A ATOM 269 HD1 LYS A 16 19.053 8.373 11.875 1.00 0.00 A ATOM 270 HE2 LYS A 16 17.108 9.522 9.877 1.00 0.00 A ATOM 271 HE1 LYS A 16 18.860 9.560 9.706 1.00 0.00 A ATOM 272 HG2 LYS A 16 17.150 8.291 13.378 1.00 0.00 A ATOM 273 HG1 LYS A 16 16.844 7.314 11.945 1.00 0.00 A ATOM 274 HZ1 LYS A 16 17.223 7.088 9.907 1.00 0.00 A ATOM 275 HZ2 LYS A 16 18.901 7.164 9.663 1.00 0.00 A ATOM 276 HZ3 LYS A 16 17.843 7.738 8.471 1.00 0.00 A ATOM 277 N LYS A 16 14.324 10.878 13.089 1.00 0.00 A ATOM 278 NZ LYS A 16 17.996 7.657 9.499 1.00 0.00 A ATOM 279 O LYS A 16 17.255 11.931 11.501 1.00 0.00 A ATOM 280 C TYR A 17 14.469 13.742 9.167 1.00 0.00 A ATOM 281 CA TYR A 17 15.523 12.681 9.485 1.00 0.00 A ATOM 282 CB TYR A 17 15.725 11.768 8.272 1.00 0.00 A ATOM 283 CD1 TYR A 17 14.005 9.947 8.637 1.00 0.00 A ATOM 284 CD2 TYR A 17 13.827 11.295 6.680 1.00 0.00 A ATOM 285 CE1 TYR A 17 12.891 9.228 8.250 1.00 0.00 A ATOM 286 CE2 TYR A 17 12.712 10.584 6.289 1.00 0.00 A ATOM 287 CG TYR A 17 14.493 10.991 7.859 1.00 0.00 A ATOM 288 CZ TYR A 17 12.250 9.551 7.075 1.00 0.00 A ATOM 289 HN TYR A 17 14.244 11.615 10.800 1.00 0.00 A ATOM 290 HA TYR A 17 16.457 13.178 9.698 1.00 0.00 A ATOM 291 HB2 TYR A 17 16.029 12.370 7.428 1.00 0.00 A ATOM 292 HB1 TYR A 17 16.505 11.055 8.496 1.00 0.00 A ATOM 293 HD1 TYR A 17 14.512 9.700 9.558 1.00 0.00 A ATOM 294 HD2 TYR A 17 14.191 12.104 6.063 1.00 0.00 A ATOM 295 HE1 TYR A 17 12.524 8.423 8.871 1.00 0.00 A ATOM 296 HE2 TYR A 17 12.207 10.836 5.369 1.00 0.00 A ATOM 297 HH TYR A 17 11.158 8.749 5.719 1.00 0.00 A ATOM 298 N TYR A 17 15.176 11.882 10.655 1.00 0.00 A ATOM 299 O TYR A 17 14.713 14.641 8.360 1.00 0.00 A ATOM 300 OH TYR A 17 11.146 8.837 6.678 1.00 0.00 A ATOM 301 C GLY A 18 11.992 15.542 10.660 1.00 0.00 A ATOM 302 CA GLY A 18 12.244 14.595 9.507 1.00 0.00 A ATOM 303 HN GLY A 18 13.169 12.950 10.470 1.00 0.00 A ATOM 304 HA2 GLY A 18 12.517 15.171 8.635 1.00 0.00 A ATOM 305 HA1 GLY A 18 11.336 14.051 9.297 1.00 0.00 A ATOM 306 N GLY A 18 13.307 13.650 9.795 1.00 0.00 A ATOM 307 OT1 GLY A 18 12.943 15.820 11.417 1.00 0.00 A ATOM 308 OT2 GLY A 18 10.844 16.011 10.814 1.00 0.00 A END
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