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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637520 |
6d93   |
30466 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 20.576 20.502 26.039 1.00 0.00 A ATOM 2 CA ALA A 1 19.367 20.155 26.915 1.00 0.00 A ATOM 3 CB ALA A 1 18.096 19.835 26.119 1.00 0.00 A ATOM 4 HT1 ALA A 1 18.323 20.959 28.496 1.00 0.00 A ATOM 5 HT2 ALA A 1 18.971 22.098 27.504 1.00 0.00 A ATOM 6 HT3 ALA A 1 19.944 21.273 28.527 1.00 0.00 A ATOM 7 HA ALA A 1 19.640 19.244 27.448 1.00 0.00 A ATOM 8 HB1 ALA A 1 18.311 19.054 25.390 1.00 0.00 A ATOM 9 HB2 ALA A 1 17.322 19.469 26.795 1.00 0.00 A ATOM 10 HB3 ALA A 1 17.724 20.723 25.606 1.00 0.00 A ATOM 11 N ALA A 1 19.129 21.194 27.932 1.00 0.00 A ATOM 12 O ALA A 1 21.664 19.981 26.286 1.00 0.00 A ATOM 13 C PHE A 2 22.044 23.015 23.894 1.00 0.00 A ATOM 14 CA PHE A 2 21.482 21.585 24.001 1.00 0.00 A ATOM 15 CB PHE A 2 20.964 21.060 22.649 1.00 0.00 A ATOM 16 CD1 PHE A 2 21.351 18.555 22.767 1.00 0.00 A ATOM 17 CD2 PHE A 2 19.064 19.375 22.599 1.00 0.00 A ATOM 18 CE1 PHE A 2 20.872 17.232 22.792 1.00 0.00 A ATOM 19 CE2 PHE A 2 18.586 18.052 22.628 1.00 0.00 A ATOM 20 CG PHE A 2 20.447 19.631 22.674 1.00 0.00 A ATOM 21 CZ PHE A 2 19.489 16.981 22.729 1.00 0.00 A ATOM 22 HN PHE A 2 19.533 21.792 24.845 1.00 0.00 A ATOM 23 HA PHE A 2 22.348 20.986 24.266 1.00 0.00 A ATOM 24 HB2 PHE A 2 20.174 21.724 22.293 1.00 0.00 A ATOM 25 HB1 PHE A 2 21.772 21.103 21.922 1.00 0.00 A ATOM 26 HD1 PHE A 2 22.413 18.743 22.818 1.00 0.00 A ATOM 27 HD2 PHE A 2 18.362 20.199 22.530 1.00 0.00 A ATOM 28 HE1 PHE A 2 21.565 16.401 22.856 1.00 0.00 A ATOM 29 HE2 PHE A 2 17.524 17.860 22.584 1.00 0.00 A ATOM 30 HZ PHE A 2 19.120 15.963 22.757 1.00 0.00 A ATOM 31 N PHE A 2 20.444 21.373 25.028 1.00 0.00 A ATOM 32 O PHE A 2 22.775 23.300 22.940 1.00 0.00 A ATOM 33 C CYS A 3 22.528 25.831 26.262 1.00 0.00 A ATOM 34 CA CYS A 3 22.169 25.303 24.858 1.00 0.00 A ATOM 35 CB CYS A 3 21.054 26.136 24.209 1.00 0.00 A ATOM 36 HN CYS A 3 21.217 23.555 25.650 1.00 0.00 A ATOM 37 HA CYS A 3 23.057 25.410 24.238 1.00 0.00 A ATOM 38 HB2 CYS A 3 20.869 25.756 23.203 1.00 0.00 A ATOM 39 HB1 CYS A 3 20.140 25.996 24.790 1.00 0.00 A ATOM 40 N CYS A 3 21.758 23.891 24.864 1.00 0.00 A ATOM 41 O CYS A 3 21.662 25.979 27.128 1.00 0.00 A ATOM 42 SG CYS A 3 21.386 27.915 24.093 1.00 0.00 A ATOM 43 C ASN A 4 24.095 28.309 27.716 1.00 0.00 A ATOM 44 CA ASN A 4 24.359 26.789 27.687 1.00 0.00 A ATOM 45 CB ASN A 4 25.854 26.427 27.807 1.00 0.00 A ATOM 46 CG ASN A 4 26.103 24.930 27.839 1.00 0.00 A ATOM 47 HN ASN A 4 24.425 26.132 25.678 1.00 0.00 A ATOM 48 HA ASN A 4 23.841 26.366 28.551 1.00 0.00 A ATOM 49 HB2 ASN A 4 26.400 26.854 26.967 1.00 0.00 A ATOM 50 HB1 ASN A 4 26.251 26.861 28.724 1.00 0.00 A ATOM 51 HD21 ASN A 4 25.973 23.283 28.988 1.00 0.00 A ATOM 52 HD22 ASN A 4 25.525 24.793 29.775 1.00 0.00 A ATOM 53 N ASN A 4 23.803 26.186 26.466 1.00 0.00 A ATOM 54 ND2 ASN A 4 25.844 24.289 28.952 1.00 0.00 A ATOM 55 O ASN A 4 25.010 29.131 27.786 1.00 0.00 A ATOM 56 OD1 ASN A 4 26.530 24.324 26.861 1.00 0.00 A ATOM 57 C LEU A 5 22.960 31.123 28.209 1.00 0.00 A ATOM 58 CA LEU A 5 22.287 30.015 27.379 1.00 0.00 A ATOM 59 CB LEU A 5 20.757 29.949 27.581 1.00 0.00 A ATOM 60 CD1 LEU A 5 19.916 32.168 28.523 1.00 0.00 A ATOM 61 CD2 LEU A 5 20.270 31.979 26.050 1.00 0.00 A ATOM 62 CG LEU A 5 19.909 31.215 27.328 1.00 0.00 A ATOM 63 HN LEU A 5 22.171 27.888 27.504 1.00 0.00 A ATOM 64 HA LEU A 5 22.470 30.264 26.334 1.00 0.00 A ATOM 65 HB2 LEU A 5 20.378 29.179 26.911 1.00 0.00 A ATOM 66 HB1 LEU A 5 20.554 29.599 28.595 1.00 0.00 A ATOM 67 HD11 LEU A 5 19.194 32.959 28.345 1.00 0.00 A ATOM 68 HD12 LEU A 5 19.626 31.631 29.426 1.00 0.00 A ATOM 69 HD13 LEU A 5 20.891 32.621 28.672 1.00 0.00 A ATOM 70 HD21 LEU A 5 19.566 32.799 25.907 1.00 0.00 A ATOM 71 HD22 LEU A 5 21.276 32.383 26.107 1.00 0.00 A ATOM 72 HD23 LEU A 5 20.205 31.313 25.194 1.00 0.00 A ATOM 73 HG LEU A 5 18.879 30.881 27.206 1.00 0.00 A ATOM 74 N LEU A 5 22.815 28.664 27.596 1.00 0.00 A ATOM 75 O LEU A 5 23.277 32.163 27.639 1.00 0.00 A ATOM 76 C ARG A 6 25.329 32.319 29.867 1.00 0.00 A ATOM 77 CA ARG A 6 23.894 32.020 30.298 1.00 0.00 A ATOM 78 CB ARG A 6 23.814 31.708 31.803 1.00 0.00 A ATOM 79 CD ARG A 6 22.193 33.696 32.153 1.00 0.00 A ATOM 80 CG ARG A 6 22.514 32.218 32.449 1.00 0.00 A ATOM 81 CZ ARG A 6 23.489 35.823 31.879 1.00 0.00 A ATOM 82 HN ARG A 6 23.019 30.068 29.952 1.00 0.00 A ATOM 83 HA ARG A 6 23.373 32.949 30.082 1.00 0.00 A ATOM 84 HB2 ARG A 6 23.904 30.634 31.969 1.00 0.00 A ATOM 85 HB1 ARG A 6 24.656 32.177 32.313 1.00 0.00 A ATOM 86 HD2 ARG A 6 21.744 33.760 31.162 1.00 0.00 A ATOM 87 HD1 ARG A 6 21.464 34.056 32.879 1.00 0.00 A ATOM 88 HE ARG A 6 24.251 34.118 32.528 1.00 0.00 A ATOM 89 HG2 ARG A 6 21.683 31.608 32.094 1.00 0.00 A ATOM 90 HG1 ARG A 6 22.597 32.085 33.528 1.00 0.00 A ATOM 91 HH11 ARG A 6 25.324 35.961 32.628 1.00 0.00 A ATOM 92 HH12 ARG A 6 24.755 37.387 31.757 1.00 0.00 A ATOM 93 HH21 ARG A 6 21.712 35.993 30.958 1.00 0.00 A ATOM 94 HH22 ARG A 6 22.588 37.495 31.250 1.00 0.00 A ATOM 95 N ARG A 6 23.242 30.955 29.508 1.00 0.00 A ATOM 96 NE ARG A 6 23.392 34.550 32.204 1.00 0.00 A ATOM 97 NH1 ARG A 6 24.600 36.451 32.108 1.00 0.00 A ATOM 98 NH2 ARG A 6 22.519 36.491 31.332 1.00 0.00 A ATOM 99 O ARG A 6 25.700 33.488 29.756 1.00 0.00 A ATOM 100 C ARG A 7 27.363 32.104 27.564 1.00 0.00 A ATOM 101 CA ARG A 7 27.422 31.365 28.908 1.00 0.00 A ATOM 102 CB ARG A 7 27.971 29.932 28.750 1.00 0.00 A ATOM 103 CD ARG A 7 30.095 28.522 28.569 1.00 0.00 A ATOM 104 CG ARG A 7 29.490 29.886 28.935 1.00 0.00 A ATOM 105 CZ ARG A 7 29.524 26.143 29.042 1.00 0.00 A ATOM 106 HN ARG A 7 25.681 30.368 29.652 1.00 0.00 A ATOM 107 HA ARG A 7 28.071 31.946 29.565 1.00 0.00 A ATOM 108 HB2 ARG A 7 27.523 29.280 29.502 1.00 0.00 A ATOM 109 HB1 ARG A 7 27.707 29.541 27.765 1.00 0.00 A ATOM 110 HD2 ARG A 7 29.883 28.331 27.515 1.00 0.00 A ATOM 111 HD1 ARG A 7 31.178 28.571 28.696 1.00 0.00 A ATOM 112 HE ARG A 7 29.139 27.637 30.284 1.00 0.00 A ATOM 113 HG2 ARG A 7 29.946 30.647 28.302 1.00 0.00 A ATOM 114 HG1 ARG A 7 29.716 30.118 29.974 1.00 0.00 A ATOM 115 HH11 ARG A 7 30.630 26.256 27.354 1.00 0.00 A ATOM 116 HH12 ARG A 7 29.937 24.684 27.755 1.00 0.00 A ATOM 117 HH21 ARG A 7 28.498 25.552 30.662 1.00 0.00 A ATOM 118 HH22 ARG A 7 28.856 24.318 29.463 1.00 0.00 A ATOM 119 N ARG A 7 26.093 31.281 29.533 1.00 0.00 A ATOM 120 NE ARG A 7 29.559 27.416 29.388 1.00 0.00 A ATOM 121 NH1 ARG A 7 30.062 25.670 27.959 1.00 0.00 A ATOM 122 NH2 ARG A 7 28.912 25.277 29.787 1.00 0.00 A ATOM 123 O ARG A 7 28.214 32.947 27.280 1.00 0.00 A ATOM 124 C CYS A 8 25.668 34.094 25.842 1.00 0.00 A ATOM 125 CA CYS A 8 26.022 32.619 25.564 1.00 0.00 A ATOM 126 CB CYS A 8 24.891 31.932 24.790 1.00 0.00 A ATOM 127 HN CYS A 8 25.669 31.130 27.066 1.00 0.00 A ATOM 128 HA CYS A 8 26.919 32.600 24.946 1.00 0.00 A ATOM 129 HB2 CYS A 8 23.961 32.019 25.347 1.00 0.00 A ATOM 130 HB1 CYS A 8 24.754 32.464 23.847 1.00 0.00 A ATOM 131 N CYS A 8 26.302 31.871 26.790 1.00 0.00 A ATOM 132 O CYS A 8 26.243 34.989 25.225 1.00 0.00 A ATOM 133 SG CYS A 8 25.163 30.182 24.419 1.00 0.00 A ATOM 134 C GLU A 9 25.446 36.615 27.638 1.00 0.00 A ATOM 135 CA GLU A 9 24.303 35.728 27.121 1.00 0.00 A ATOM 136 CB GLU A 9 23.141 35.698 28.141 1.00 0.00 A ATOM 137 CD GLU A 9 20.571 35.657 28.417 1.00 0.00 A ATOM 138 CG GLU A 9 21.782 35.334 27.515 1.00 0.00 A ATOM 139 HN GLU A 9 24.321 33.587 27.266 1.00 0.00 A ATOM 140 HA GLU A 9 23.943 36.207 26.211 1.00 0.00 A ATOM 141 HB2 GLU A 9 23.375 35.005 28.949 1.00 0.00 A ATOM 142 HB1 GLU A 9 23.047 36.697 28.567 1.00 0.00 A ATOM 143 HG2 GLU A 9 21.680 35.893 26.583 1.00 0.00 A ATOM 144 HG1 GLU A 9 21.779 34.278 27.260 1.00 0.00 A ATOM 145 N GLU A 9 24.757 34.369 26.783 1.00 0.00 A ATOM 146 O GLU A 9 25.513 37.785 27.253 1.00 0.00 A ATOM 147 OE1 GLU A 9 19.581 36.241 27.899 1.00 0.00 A ATOM 148 OE2 GLU A 9 20.575 35.386 29.640 1.00 0.00 A ATOM 149 C LEU A 10 28.608 37.013 27.853 1.00 0.00 A ATOM 150 CA LEU A 10 27.538 36.819 28.944 1.00 0.00 A ATOM 151 CB LEU A 10 28.057 36.182 30.253 1.00 0.00 A ATOM 152 CD1 LEU A 10 30.450 35.306 30.001 1.00 0.00 A ATOM 153 CD2 LEU A 10 28.823 34.046 31.345 1.00 0.00 A ATOM 154 CG LEU A 10 28.965 34.945 30.119 1.00 0.00 A ATOM 155 HN LEU A 10 26.240 35.114 28.745 1.00 0.00 A ATOM 156 HA LEU A 10 27.196 37.815 29.212 1.00 0.00 A ATOM 157 HB2 LEU A 10 28.594 36.941 30.821 1.00 0.00 A ATOM 158 HB1 LEU A 10 27.185 35.905 30.846 1.00 0.00 A ATOM 159 HD11 LEU A 10 30.776 35.836 30.897 1.00 0.00 A ATOM 160 HD12 LEU A 10 31.038 34.395 29.891 1.00 0.00 A ATOM 161 HD13 LEU A 10 30.633 35.938 29.136 1.00 0.00 A ATOM 162 HD21 LEU A 10 27.791 33.712 31.446 1.00 0.00 A ATOM 163 HD22 LEU A 10 29.464 33.170 31.242 1.00 0.00 A ATOM 164 HD23 LEU A 10 29.109 34.593 32.244 1.00 0.00 A ATOM 165 HG LEU A 10 28.659 34.383 29.245 1.00 0.00 A ATOM 166 N LEU A 10 26.367 36.078 28.450 1.00 0.00 A ATOM 167 O LEU A 10 29.242 38.070 27.792 1.00 0.00 A ATOM 168 C SER A 11 29.128 37.309 24.827 1.00 0.00 A ATOM 169 CA SER A 11 29.633 36.194 25.754 1.00 0.00 A ATOM 170 CB SER A 11 29.737 34.851 25.017 1.00 0.00 A ATOM 171 HN SER A 11 28.250 35.184 27.050 1.00 0.00 A ATOM 172 HA SER A 11 30.634 36.469 26.085 1.00 0.00 A ATOM 173 HB2 SER A 11 30.059 34.087 25.727 1.00 0.00 A ATOM 174 HB1 SER A 11 28.760 34.565 24.624 1.00 0.00 A ATOM 175 HG SER A 11 30.199 35.053 23.119 1.00 0.00 A ATOM 176 N SER A 11 28.770 36.048 26.938 1.00 0.00 A ATOM 177 O SER A 11 29.917 38.125 24.343 1.00 0.00 A ATOM 178 OG SER A 11 30.681 34.911 23.961 1.00 0.00 A ATOM 179 C CYS A 12 27.298 39.856 24.639 1.00 0.00 A ATOM 180 CA CYS A 12 27.190 38.512 23.897 1.00 0.00 A ATOM 181 CB CYS A 12 25.734 38.171 23.551 1.00 0.00 A ATOM 182 HN CYS A 12 27.203 36.727 25.090 1.00 0.00 A ATOM 183 HA CYS A 12 27.733 38.619 22.956 1.00 0.00 A ATOM 184 HB2 CYS A 12 25.145 38.133 24.467 1.00 0.00 A ATOM 185 HB1 CYS A 12 25.336 38.971 22.921 1.00 0.00 A ATOM 186 N CYS A 12 27.805 37.421 24.656 1.00 0.00 A ATOM 187 O CYS A 12 27.671 40.855 24.023 1.00 0.00 A ATOM 188 SG CYS A 12 25.492 36.630 22.640 1.00 0.00 A ATOM 189 C ARG A 13 28.703 41.642 26.659 1.00 0.00 A ATOM 190 CA ARG A 13 27.278 41.107 26.793 1.00 0.00 A ATOM 191 CB ARG A 13 26.932 40.769 28.255 1.00 0.00 A ATOM 192 CD ARG A 13 27.901 42.851 29.550 1.00 0.00 A ATOM 193 CG ARG A 13 26.697 41.962 29.203 1.00 0.00 A ATOM 194 CZ ARG A 13 30.348 42.444 29.832 1.00 0.00 A ATOM 195 HN ARG A 13 26.735 39.059 26.422 1.00 0.00 A ATOM 196 HA ARG A 13 26.599 41.882 26.431 1.00 0.00 A ATOM 197 HB2 ARG A 13 26.003 40.203 28.247 1.00 0.00 A ATOM 198 HB1 ARG A 13 27.700 40.119 28.674 1.00 0.00 A ATOM 199 HD2 ARG A 13 28.127 43.487 28.696 1.00 0.00 A ATOM 200 HD1 ARG A 13 27.622 43.509 30.376 1.00 0.00 A ATOM 201 HE ARG A 13 28.939 41.131 30.301 1.00 0.00 A ATOM 202 HG2 ARG A 13 25.913 42.590 28.782 1.00 0.00 A ATOM 203 HG1 ARG A 13 26.323 41.556 30.139 1.00 0.00 A ATOM 204 HH11 ARG A 13 30.012 44.355 29.293 1.00 0.00 A ATOM 205 HH12 ARG A 13 31.684 43.865 29.362 1.00 0.00 A ATOM 206 HH21 ARG A 13 31.054 40.672 30.443 1.00 0.00 A ATOM 207 HH22 ARG A 13 32.265 41.869 30.037 1.00 0.00 A ATOM 208 N ARG A 13 27.086 39.896 25.966 1.00 0.00 A ATOM 209 NE ARG A 13 29.087 42.063 29.939 1.00 0.00 A ATOM 210 NH1 ARG A 13 30.704 43.624 29.420 1.00 0.00 A ATOM 211 NH2 ARG A 13 31.293 41.606 30.119 1.00 0.00 A ATOM 212 O ARG A 13 28.906 42.842 26.497 1.00 0.00 A ATOM 213 C SER A 14 31.443 41.718 25.140 1.00 0.00 A ATOM 214 CA SER A 14 31.105 41.057 26.487 1.00 0.00 A ATOM 215 CB SER A 14 31.954 39.790 26.664 1.00 0.00 A ATOM 216 HN SER A 14 29.404 39.775 26.806 1.00 0.00 A ATOM 217 HA SER A 14 31.393 41.765 27.265 1.00 0.00 A ATOM 218 HB2 SER A 14 31.723 39.074 25.876 1.00 0.00 A ATOM 219 HB1 SER A 14 33.009 40.059 26.586 1.00 0.00 A ATOM 220 HG SER A 14 30.838 38.792 27.940 1.00 0.00 A ATOM 221 N SER A 14 29.679 40.737 26.649 1.00 0.00 A ATOM 222 O SER A 14 32.415 42.474 25.064 1.00 0.00 A ATOM 223 OG SER A 14 31.731 39.189 27.929 1.00 0.00 A ATOM 224 C LEU A 15 29.939 43.399 22.742 1.00 0.00 A ATOM 225 CA LEU A 15 30.760 42.086 22.771 1.00 0.00 A ATOM 226 CB LEU A 15 30.308 40.982 21.835 1.00 0.00 A ATOM 227 CD1 LEU A 15 31.053 42.333 19.748 1.00 0.00 A ATOM 228 CD2 LEU A 15 29.903 40.191 19.615 1.00 0.00 A ATOM 229 CG LEU A 15 29.995 41.460 20.434 1.00 0.00 A ATOM 230 HN LEU A 15 29.856 40.866 24.143 1.00 0.00 A ATOM 231 HA LEU A 15 31.777 42.266 22.435 1.00 0.00 A ATOM 232 HB2 LEU A 15 31.103 40.236 21.805 1.00 0.00 A ATOM 233 HB1 LEU A 15 29.412 40.496 22.221 1.00 0.00 A ATOM 234 HD11 LEU A 15 30.757 42.516 18.715 1.00 0.00 A ATOM 235 HD12 LEU A 15 31.150 43.298 20.235 1.00 0.00 A ATOM 236 HD13 LEU A 15 32.023 41.833 19.754 1.00 0.00 A ATOM 237 HD21 LEU A 15 29.162 39.524 20.049 1.00 0.00 A ATOM 238 HD22 LEU A 15 29.635 40.425 18.587 1.00 0.00 A ATOM 239 HD23 LEU A 15 30.890 39.728 19.653 1.00 0.00 A ATOM 240 HG LEU A 15 29.044 41.965 20.539 1.00 0.00 A ATOM 241 N LEU A 15 30.670 41.462 24.076 1.00 0.00 A ATOM 242 O LEU A 15 30.426 44.440 22.292 1.00 0.00 A ATOM 243 C GLY A 16 26.376 44.360 23.541 1.00 0.00 A ATOM 244 CA GLY A 16 27.898 44.549 23.566 1.00 0.00 A ATOM 245 HN GLY A 16 28.419 42.483 23.687 1.00 0.00 A ATOM 246 HA2 GLY A 16 28.156 44.938 24.548 1.00 0.00 A ATOM 247 HA1 GLY A 16 28.134 45.317 22.831 1.00 0.00 A ATOM 248 N GLY A 16 28.725 43.368 23.304 1.00 0.00 A ATOM 249 O GLY A 16 25.682 45.369 23.663 1.00 0.00 A ATOM 250 C LEU A 17 23.833 41.624 23.770 1.00 0.00 A ATOM 251 CA LEU A 17 24.406 42.897 23.104 1.00 0.00 A ATOM 252 CB LEU A 17 24.202 42.940 21.573 1.00 0.00 A ATOM 253 CD1 LEU A 17 24.407 42.030 19.254 1.00 0.00 A ATOM 254 CD2 LEU A 17 26.200 41.487 20.840 1.00 0.00 A ATOM 255 CG LEU A 17 24.702 41.758 20.730 1.00 0.00 A ATOM 256 HN LEU A 17 26.443 42.333 23.353 1.00 0.00 A ATOM 257 HA LEU A 17 23.832 43.724 23.523 1.00 0.00 A ATOM 258 HB2 LEU A 17 23.136 42.970 21.395 1.00 0.00 A ATOM 259 HB1 LEU A 17 24.620 43.869 21.183 1.00 0.00 A ATOM 260 HD11 LEU A 17 23.363 42.300 19.119 1.00 0.00 A ATOM 261 HD12 LEU A 17 25.028 42.848 18.885 1.00 0.00 A ATOM 262 HD13 LEU A 17 24.613 41.137 18.667 1.00 0.00 A ATOM 263 HD21 LEU A 17 26.507 40.772 20.077 1.00 0.00 A ATOM 264 HD22 LEU A 17 26.750 42.417 20.701 1.00 0.00 A ATOM 265 HD23 LEU A 17 26.418 41.057 21.811 1.00 0.00 A ATOM 266 HG LEU A 17 24.157 40.876 21.051 1.00 0.00 A ATOM 267 N LEU A 17 25.835 43.143 23.381 1.00 0.00 A ATOM 268 O LEU A 17 24.552 40.902 24.458 1.00 0.00 A ATOM 269 C LEU A 18 22.187 38.880 23.454 1.00 0.00 A ATOM 270 CA LEU A 18 21.842 40.193 24.178 1.00 0.00 A ATOM 271 CB LEU A 18 20.315 40.414 24.185 1.00 0.00 A ATOM 272 CD1 LEU A 18 19.663 42.832 24.607 1.00 0.00 A ATOM 273 CD2 LEU A 18 18.486 41.024 25.809 1.00 0.00 A ATOM 274 CG LEU A 18 19.836 41.446 25.226 1.00 0.00 A ATOM 275 HN LEU A 18 22.005 41.924 22.945 1.00 0.00 A ATOM 276 HA LEU A 18 22.172 40.078 25.212 1.00 0.00 A ATOM 277 HB2 LEU A 18 19.976 40.702 23.188 1.00 0.00 A ATOM 278 HB1 LEU A 18 19.847 39.458 24.419 1.00 0.00 A ATOM 279 HD11 LEU A 18 19.309 43.533 25.364 1.00 0.00 A ATOM 280 HD12 LEU A 18 20.618 43.189 24.229 1.00 0.00 A ATOM 281 HD13 LEU A 18 18.941 42.795 23.791 1.00 0.00 A ATOM 282 HD21 LEU A 18 18.580 40.053 26.294 1.00 0.00 A ATOM 283 HD22 LEU A 18 18.170 41.751 26.556 1.00 0.00 A ATOM 284 HD23 LEU A 18 17.734 40.966 25.020 1.00 0.00 A ATOM 285 HG LEU A 18 20.552 41.504 26.046 1.00 0.00 A ATOM 286 N LEU A 18 22.531 41.359 23.600 1.00 0.00 A ATOM 287 O LEU A 18 22.596 38.890 22.294 1.00 0.00 A ATOM 288 C GLY A 19 20.790 35.630 23.465 1.00 0.00 A ATOM 289 CA GLY A 19 22.115 36.396 23.551 1.00 0.00 A ATOM 290 HN GLY A 19 21.585 37.808 25.057 1.00 0.00 A ATOM 291 HA2 GLY A 19 22.535 36.459 22.550 1.00 0.00 A ATOM 292 HA1 GLY A 19 22.807 35.810 24.156 1.00 0.00 A ATOM 293 N GLY A 19 21.980 37.742 24.128 1.00 0.00 A ATOM 294 O GLY A 19 19.874 35.886 24.247 1.00 0.00 A ATOM 295 C LYS A 20 20.024 32.355 21.910 1.00 0.00 A ATOM 296 CA LYS A 20 19.564 33.741 22.364 1.00 0.00 A ATOM 297 CB LYS A 20 18.529 34.324 21.384 1.00 0.00 A ATOM 298 CD LYS A 20 18.065 35.146 19.020 1.00 0.00 A ATOM 299 CE LYS A 20 16.777 34.376 18.698 1.00 0.00 A ATOM 300 CG LYS A 20 19.034 34.392 19.930 1.00 0.00 A ATOM 301 HN LYS A 20 21.481 34.562 21.897 1.00 0.00 A ATOM 302 HA LYS A 20 19.053 33.627 23.317 1.00 0.00 A ATOM 303 HB2 LYS A 20 17.630 33.707 21.415 1.00 0.00 A ATOM 304 HB1 LYS A 20 18.259 35.327 21.721 1.00 0.00 A ATOM 305 HD2 LYS A 20 17.817 36.086 19.510 1.00 0.00 A ATOM 306 HD1 LYS A 20 18.585 35.357 18.086 1.00 0.00 A ATOM 307 HE2 LYS A 20 17.043 33.413 18.255 1.00 0.00 A ATOM 308 HE1 LYS A 20 16.225 34.187 19.624 1.00 0.00 A ATOM 309 HG2 LYS A 20 19.988 34.919 19.910 1.00 0.00 A ATOM 310 HG1 LYS A 20 19.185 33.387 19.534 1.00 0.00 A ATOM 311 HZ1 LYS A 20 15.143 34.579 17.420 1.00 0.00 A ATOM 312 HZ2 LYS A 20 15.556 35.982 18.189 1.00 0.00 A ATOM 313 HZ3 LYS A 20 16.457 35.422 16.933 1.00 0.00 A ATOM 314 N LYS A 20 20.701 34.665 22.543 1.00 0.00 A ATOM 315 NZ LYS A 20 15.925 35.139 17.753 1.00 0.00 A ATOM 316 O LYS A 20 21.033 32.230 21.212 1.00 0.00 A ATOM 317 C CYS A 21 18.886 29.908 20.257 1.00 0.00 A ATOM 318 CA CYS A 21 19.502 29.987 21.667 1.00 0.00 A ATOM 319 CB CYS A 21 18.906 28.890 22.545 1.00 0.00 A ATOM 320 HN CYS A 21 18.466 31.458 22.844 1.00 0.00 A ATOM 321 HA CYS A 21 20.574 29.796 21.586 1.00 0.00 A ATOM 322 HB2 CYS A 21 17.833 29.060 22.598 1.00 0.00 A ATOM 323 HB1 CYS A 21 19.079 27.935 22.056 1.00 0.00 A ATOM 324 N CYS A 21 19.284 31.308 22.263 1.00 0.00 A ATOM 325 O CYS A 21 17.905 30.589 19.949 1.00 0.00 A ATOM 326 SG CYS A 21 19.541 28.772 24.236 1.00 0.00 A ATOM 327 C ILE A 22 18.460 27.139 18.153 1.00 0.00 A ATOM 328 CA ILE A 22 18.888 28.620 18.112 1.00 0.00 A ATOM 329 CB ILE A 22 19.946 28.882 17.010 1.00 0.00 A ATOM 330 CD1 ILE A 22 19.437 31.433 16.725 1.00 0.00 A ATOM 331 CG1 ILE A 22 20.479 30.336 16.988 1.00 0.00 A ATOM 332 CG2 ILE A 22 19.427 28.494 15.618 1.00 0.00 A ATOM 333 HN ILE A 22 20.294 28.575 19.712 1.00 0.00 A ATOM 334 HA ILE A 22 17.996 29.202 17.882 1.00 0.00 A ATOM 335 HB ILE A 22 20.802 28.238 17.214 1.00 0.00 A ATOM 336 HD11 ILE A 22 19.918 32.409 16.778 1.00 0.00 A ATOM 337 HD12 ILE A 22 19.004 31.315 15.732 1.00 0.00 A ATOM 338 HD13 ILE A 22 18.647 31.398 17.474 1.00 0.00 A ATOM 339 HG12 ILE A 22 20.976 30.553 17.935 1.00 0.00 A ATOM 340 HG11 ILE A 22 21.241 30.403 16.212 1.00 0.00 A ATOM 341 HG21 ILE A 22 18.521 29.053 15.388 1.00 0.00 A ATOM 342 HG22 ILE A 22 20.184 28.719 14.865 1.00 0.00 A ATOM 343 HG23 ILE A 22 19.210 27.427 15.571 1.00 0.00 A ATOM 344 N ILE A 22 19.434 29.028 19.420 1.00 0.00 A ATOM 345 O ILE A 22 17.423 26.749 17.610 1.00 0.00 A ATOM 346 C GLY A 23 20.247 24.254 19.648 1.00 0.00 A ATOM 347 CA GLY A 23 19.046 24.859 18.937 1.00 0.00 A ATOM 348 HN GLY A 23 20.064 26.693 19.278 1.00 0.00 A ATOM 349 HA2 GLY A 23 18.149 24.625 19.508 1.00 0.00 A ATOM 350 HA1 GLY A 23 18.953 24.437 17.938 1.00 0.00 A ATOM 351 N GLY A 23 19.235 26.307 18.847 1.00 0.00 A ATOM 352 O GLY A 23 20.466 24.552 20.820 1.00 0.00 A ATOM 353 C GLU A 24 23.465 24.165 19.364 1.00 0.00 A ATOM 354 CA GLU A 24 22.394 23.044 19.388 1.00 0.00 A ATOM 355 CB GLU A 24 22.832 21.798 18.599 1.00 0.00 A ATOM 356 CD GLU A 24 21.803 21.619 16.268 1.00 0.00 A ATOM 357 CG GLU A 24 23.036 22.014 17.091 1.00 0.00 A ATOM 358 HN GLU A 24 20.808 23.280 17.969 1.00 0.00 A ATOM 359 HA GLU A 24 22.305 22.741 20.427 1.00 0.00 A ATOM 360 HB2 GLU A 24 23.779 21.458 19.020 1.00 0.00 A ATOM 361 HB1 GLU A 24 22.110 20.996 18.757 1.00 0.00 A ATOM 362 HG2 GLU A 24 23.304 23.053 16.888 1.00 0.00 A ATOM 363 HG1 GLU A 24 23.877 21.393 16.784 1.00 0.00 A ATOM 364 N GLU A 24 21.069 23.492 18.926 1.00 0.00 A ATOM 365 O GLU A 24 24.629 23.941 19.696 1.00 0.00 A ATOM 366 OE1 GLU A 24 21.802 20.514 15.671 1.00 0.00 A ATOM 367 OE2 GLU A 24 20.825 22.405 16.208 1.00 0.00 A ATOM 368 C GLU A 25 23.198 27.808 19.492 1.00 0.00 A ATOM 369 CA GLU A 25 23.921 26.590 18.887 1.00 0.00 A ATOM 370 CB GLU A 25 24.242 26.792 17.392 1.00 0.00 A ATOM 371 CD GLU A 25 26.642 27.782 17.319 1.00 0.00 A ATOM 372 CG GLU A 25 25.154 27.963 16.981 1.00 0.00 A ATOM 373 HN GLU A 25 22.106 25.512 18.775 1.00 0.00 A ATOM 374 HA GLU A 25 24.849 26.441 19.438 1.00 0.00 A ATOM 375 HB2 GLU A 25 24.671 25.872 16.993 1.00 0.00 A ATOM 376 HB1 GLU A 25 23.287 26.951 16.892 1.00 0.00 A ATOM 377 HG2 GLU A 25 25.069 28.067 15.897 1.00 0.00 A ATOM 378 HG1 GLU A 25 24.788 28.895 17.409 1.00 0.00 A ATOM 379 N GLU A 25 23.082 25.389 18.997 1.00 0.00 A ATOM 380 O GLU A 25 21.965 27.823 19.585 1.00 0.00 A ATOM 381 OE1 GLU A 25 27.468 28.517 16.723 1.00 0.00 A ATOM 382 OE2 GLU A 25 26.996 26.921 18.164 1.00 0.00 A ATOM 383 C CYS A 26 24.092 31.324 19.609 1.00 0.00 A ATOM 384 CA CYS A 26 23.437 30.133 20.338 1.00 0.00 A ATOM 385 CB CYS A 26 23.647 30.193 21.849 1.00 0.00 A ATOM 386 HN CYS A 26 24.951 28.771 19.825 1.00 0.00 A ATOM 387 HA CYS A 26 22.365 30.188 20.144 1.00 0.00 A ATOM 388 HB2 CYS A 26 23.190 31.106 22.218 1.00 0.00 A ATOM 389 HB1 CYS A 26 23.131 29.348 22.305 1.00 0.00 A ATOM 390 N CYS A 26 23.947 28.848 19.868 1.00 0.00 A ATOM 391 O CYS A 26 25.232 31.229 19.146 1.00 0.00 A ATOM 392 SG CYS A 26 25.372 30.168 22.400 1.00 0.00 A ATOM 393 C LYS A 27 23.426 34.956 19.528 1.00 0.00 A ATOM 394 CA LYS A 27 23.749 33.663 18.760 1.00 0.00 A ATOM 395 CB LYS A 27 23.053 33.671 17.384 1.00 0.00 A ATOM 396 CD LYS A 27 22.903 32.726 15.057 1.00 0.00 A ATOM 397 CE LYS A 27 23.388 31.643 14.090 1.00 0.00 A ATOM 398 CG LYS A 27 23.539 32.558 16.442 1.00 0.00 A ATOM 399 HN LYS A 27 22.461 32.444 19.994 1.00 0.00 A ATOM 400 HA LYS A 27 24.830 33.664 18.598 1.00 0.00 A ATOM 401 HB2 LYS A 27 21.975 33.585 17.524 1.00 0.00 A ATOM 402 HB1 LYS A 27 23.249 34.628 16.898 1.00 0.00 A ATOM 403 HD2 LYS A 27 21.816 32.680 15.139 1.00 0.00 A ATOM 404 HD1 LYS A 27 23.178 33.706 14.664 1.00 0.00 A ATOM 405 HE2 LYS A 27 24.482 31.640 14.094 1.00 0.00 A ATOM 406 HE1 LYS A 27 23.036 30.664 14.425 1.00 0.00 A ATOM 407 HG2 LYS A 27 24.625 32.618 16.346 1.00 0.00 A ATOM 408 HG1 LYS A 27 23.271 31.583 16.849 1.00 0.00 A ATOM 409 HZ1 LYS A 27 21.897 31.811 12.650 1.00 0.00 A ATOM 410 HZ2 LYS A 27 23.169 32.853 12.432 1.00 0.00 A ATOM 411 HZ3 LYS A 27 23.320 31.283 12.037 1.00 0.00 A ATOM 412 N LYS A 27 23.362 32.443 19.512 1.00 0.00 A ATOM 413 NZ LYS A 27 22.907 31.914 12.718 1.00 0.00 A ATOM 414 O LYS A 27 22.689 34.911 20.514 1.00 0.00 A ATOM 415 C CYS A 28 22.804 38.330 18.831 1.00 0.00 A ATOM 416 CA CYS A 28 23.699 37.414 19.690 1.00 0.00 A ATOM 417 CB CYS A 28 25.019 38.107 20.050 1.00 0.00 A ATOM 418 HN CYS A 28 24.543 36.069 18.254 1.00 0.00 A ATOM 419 HA CYS A 28 23.172 37.249 20.625 1.00 0.00 A ATOM 420 HB2 CYS A 28 25.458 38.526 19.152 1.00 0.00 A ATOM 421 HB1 CYS A 28 24.791 38.946 20.711 1.00 0.00 A ATOM 422 N CYS A 28 23.948 36.101 19.074 1.00 0.00 A ATOM 423 O CYS A 28 22.840 38.270 17.596 1.00 0.00 A ATOM 424 SG CYS A 28 26.286 37.069 20.828 1.00 0.00 A ATOM 425 C VAL A 29 20.846 41.430 19.530 1.00 0.00 A ATOM 426 CA VAL A 29 20.968 40.040 18.867 1.00 0.00 A ATOM 427 CB VAL A 29 19.589 39.346 18.889 1.00 0.00 A ATOM 428 CG1 VAL A 29 19.526 38.178 17.901 1.00 0.00 A ATOM 429 CG2 VAL A 29 19.184 38.854 20.287 1.00 0.00 A ATOM 430 HN VAL A 29 22.097 39.236 20.497 1.00 0.00 A ATOM 431 HA VAL A 29 21.248 40.184 17.828 1.00 0.00 A ATOM 432 HB VAL A 29 18.842 40.070 18.563 1.00 0.00 A ATOM 433 HG11 VAL A 29 18.498 37.826 17.823 1.00 0.00 A ATOM 434 HG12 VAL A 29 19.847 38.511 16.913 1.00 0.00 A ATOM 435 HG13 VAL A 29 20.168 37.361 18.227 1.00 0.00 A ATOM 436 HG21 VAL A 29 19.861 38.074 20.635 1.00 0.00 A ATOM 437 HG22 VAL A 29 19.198 39.683 20.994 1.00 0.00 A ATOM 438 HG23 VAL A 29 18.174 38.453 20.255 1.00 0.00 A ATOM 439 N VAL A 29 22.015 39.195 19.483 1.00 0.00 A ATOM 440 O VAL A 29 21.163 41.558 20.715 1.00 0.00 A ATOM 441 C PRO A 30 19.445 44.110 20.526 1.00 0.00 A ATOM 442 CA PRO A 30 20.336 43.862 19.296 1.00 0.00 A ATOM 443 CB PRO A 30 19.856 44.710 18.111 1.00 0.00 A ATOM 444 CD PRO A 30 20.091 42.472 17.369 1.00 0.00 A ATOM 445 CG PRO A 30 20.298 43.907 16.895 1.00 0.00 A ATOM 446 HA PRO A 30 21.355 44.160 19.544 1.00 0.00 A ATOM 447 HB2 PRO A 30 18.766 44.765 18.114 1.00 0.00 A ATOM 448 HB1 PRO A 30 20.294 45.709 18.118 1.00 0.00 A ATOM 449 HD2 PRO A 30 19.052 42.179 17.213 1.00 0.00 A ATOM 450 HD1 PRO A 30 20.751 41.821 16.797 1.00 0.00 A ATOM 451 HG2 PRO A 30 19.696 44.132 16.014 1.00 0.00 A ATOM 452 HG1 PRO A 30 21.357 44.082 16.696 1.00 0.00 A ATOM 453 N PRO A 30 20.388 42.476 18.801 1.00 0.00 A ATOM 454 O PRO A 30 18.507 43.347 20.790 1.00 0.00 A ATOM 455 C ALA A 31 17.926 46.794 22.103 1.00 0.00 A ATOM 456 CA ALA A 31 19.000 45.726 22.409 1.00 0.00 A ATOM 457 CB ALA A 31 20.048 46.265 23.396 1.00 0.00 A ATOM 458 HN ALA A 31 20.514 45.765 20.917 1.00 0.00 A ATOM 459 HA ALA A 31 18.479 44.896 22.885 1.00 0.00 A ATOM 460 HB1 ALA A 31 19.561 46.549 24.330 1.00 0.00 A ATOM 461 HB2 ALA A 31 20.795 45.499 23.609 1.00 0.00 A ATOM 462 HB3 ALA A 31 20.545 47.140 22.973 1.00 0.00 A ATOM 463 N ALA A 31 19.726 45.213 21.233 1.00 0.00 A ATOM 464 OT1 ALA A 31 17.920 47.380 20.991 1.00 0.00 A ATOM 465 OT2 ALA A 31 17.113 47.094 23.008 1.00 0.00 A END
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