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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576923 |
2me7   |
19519 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 28.592 11.779 34.199 1.00 0.00 A ATOM 2 CA GLY A 1 28.312 10.613 33.280 1.00 0.00 A ATOM 3 HT1 GLY A 1 27.366 11.763 31.877 1.00 0.00 A ATOM 4 HT2 GLY A 1 26.356 11.130 32.980 1.00 0.00 A ATOM 5 HT3 GLY A 1 26.971 10.170 31.781 1.00 0.00 A ATOM 6 HA2 GLY A 1 28.088 9.728 33.874 1.00 0.00 A ATOM 7 HA1 GLY A 1 29.193 10.423 32.669 1.00 0.00 A ATOM 8 N GLY A 1 27.169 10.932 32.418 1.00 0.00 A ATOM 9 O GLY A 1 27.700 12.208 34.922 1.00 0.00 A ATOM 10 C SER A 2 29.325 14.794 34.242 1.00 0.00 A ATOM 11 CA SER A 2 30.085 13.612 34.860 1.00 0.00 A ATOM 12 CB SER A 2 31.588 13.901 34.887 1.00 0.00 A ATOM 13 HN SER A 2 30.493 11.989 33.514 1.00 0.00 A ATOM 14 HA SER A 2 29.752 13.523 35.893 1.00 0.00 A ATOM 15 HB2 SER A 2 31.766 14.847 35.399 1.00 0.00 A ATOM 16 HB1 SER A 2 32.100 13.111 35.437 1.00 0.00 A ATOM 17 HG SER A 2 32.658 13.169 33.436 1.00 0.00 A ATOM 18 N SER A 2 29.801 12.344 34.162 1.00 0.00 A ATOM 19 O SER A 2 29.032 15.770 34.936 1.00 0.00 A ATOM 20 OG SER A 2 32.107 13.971 33.575 1.00 0.00 A ATOM 21 C ALA A 3 26.868 14.788 31.652 1.00 0.00 A ATOM 22 CA ALA A 3 28.037 15.583 32.264 1.00 0.00 A ATOM 23 CB ALA A 3 28.878 16.314 31.211 1.00 0.00 A ATOM 24 HN ALA A 3 29.160 13.845 32.460 1.00 0.00 A ATOM 25 HA ALA A 3 27.618 16.323 32.948 1.00 0.00 A ATOM 26 HB1 ALA A 3 28.276 17.072 30.720 1.00 0.00 A ATOM 27 HB2 ALA A 3 29.727 16.803 31.689 1.00 0.00 A ATOM 28 HB3 ALA A 3 29.244 15.607 30.469 1.00 0.00 A ATOM 29 N ALA A 3 28.919 14.678 32.976 1.00 0.00 A ATOM 30 O ALA A 3 26.958 13.572 31.453 1.00 0.00 A ATOM 31 C PHE A 4 23.926 15.945 29.777 1.00 0.00 A ATOM 32 CA PHE A 4 24.581 14.914 30.708 1.00 0.00 A ATOM 33 CB PHE A 4 23.564 14.434 31.758 1.00 0.00 A ATOM 34 CD1 PHE A 4 23.842 11.929 31.973 1.00 0.00 A ATOM 35 CD2 PHE A 4 24.345 13.328 33.906 1.00 0.00 A ATOM 36 CE1 PHE A 4 24.104 10.778 32.737 1.00 0.00 A ATOM 37 CE2 PHE A 4 24.616 12.179 34.671 1.00 0.00 A ATOM 38 CG PHE A 4 23.947 13.204 32.559 1.00 0.00 A ATOM 39 CZ PHE A 4 24.482 10.905 34.086 1.00 0.00 A ATOM 40 HN PHE A 4 25.796 16.469 31.544 1.00 0.00 A ATOM 41 HA PHE A 4 24.864 14.052 30.103 1.00 0.00 A ATOM 42 HB2 PHE A 4 23.342 15.253 32.440 1.00 0.00 A ATOM 43 HB1 PHE A 4 22.631 14.208 31.242 1.00 0.00 A ATOM 44 HD1 PHE A 4 23.542 11.835 30.937 1.00 0.00 A ATOM 45 HD2 PHE A 4 24.431 14.308 34.354 1.00 0.00 A ATOM 46 HE1 PHE A 4 24.008 9.797 32.286 1.00 0.00 A ATOM 47 HE2 PHE A 4 24.930 12.275 35.705 1.00 0.00 A ATOM 48 HZ PHE A 4 24.679 10.021 34.676 1.00 0.00 A ATOM 49 N PHE A 4 25.769 15.475 31.362 1.00 0.00 A ATOM 50 O PHE A 4 23.207 16.842 30.225 1.00 0.00 A ATOM 51 C CYS A 5 21.908 16.291 27.482 1.00 0.00 A ATOM 52 CA CYS A 5 23.425 16.559 27.447 1.00 0.00 A ATOM 53 CB CYS A 5 24.038 16.238 26.080 1.00 0.00 A ATOM 54 HN CYS A 5 24.791 15.086 28.173 1.00 0.00 A ATOM 55 HA CYS A 5 23.590 17.619 27.648 1.00 0.00 A ATOM 56 HB2 CYS A 5 25.085 16.527 26.122 1.00 0.00 A ATOM 57 HB1 CYS A 5 24.000 15.162 25.908 1.00 0.00 A ATOM 58 N CYS A 5 24.131 15.789 28.469 1.00 0.00 A ATOM 59 O CYS A 5 21.466 15.160 27.723 1.00 0.00 A ATOM 60 SG CYS A 5 23.311 17.071 24.643 1.00 0.00 A ATOM 61 C ASN A 6 19.346 17.795 25.621 1.00 0.00 A ATOM 62 CA ASN A 6 19.669 17.289 27.035 1.00 0.00 A ATOM 63 CB ASN A 6 19.042 18.127 28.171 1.00 0.00 A ATOM 64 CG ASN A 6 17.552 18.400 28.072 1.00 0.00 A ATOM 65 HN ASN A 6 21.564 18.236 27.093 1.00 0.00 A ATOM 66 HA ASN A 6 19.306 16.264 27.117 1.00 0.00 A ATOM 67 HB2 ASN A 6 19.223 17.626 29.113 1.00 0.00 A ATOM 68 HB1 ASN A 6 19.540 19.091 28.215 1.00 0.00 A ATOM 69 HD21 ASN A 6 17.328 18.525 30.085 1.00 0.00 A ATOM 70 HD22 ASN A 6 15.951 19.005 29.093 1.00 0.00 A ATOM 71 N ASN A 6 21.119 17.332 27.219 1.00 0.00 A ATOM 72 ND2 ASN A 6 16.899 18.661 29.174 1.00 0.00 A ATOM 73 O ASN A 6 19.579 18.965 25.318 1.00 0.00 A ATOM 74 OD1 ASN A 6 16.961 18.457 27.007 1.00 0.00 A ATOM 75 C LEU A 7 17.491 18.429 23.262 1.00 0.00 A ATOM 76 CA LEU A 7 18.465 17.256 23.369 1.00 0.00 A ATOM 77 CB LEU A 7 17.905 15.994 22.691 1.00 0.00 A ATOM 78 CD1 LEU A 7 18.835 16.458 20.362 1.00 0.00 A ATOM 79 CD2 LEU A 7 16.969 14.858 20.661 1.00 0.00 A ATOM 80 CG LEU A 7 17.587 16.152 21.191 1.00 0.00 A ATOM 81 HN LEU A 7 18.662 15.974 25.067 1.00 0.00 A ATOM 82 HA LEU A 7 19.372 17.579 22.851 1.00 0.00 A ATOM 83 HB2 LEU A 7 18.624 15.182 22.810 1.00 0.00 A ATOM 84 HB1 LEU A 7 16.984 15.719 23.208 1.00 0.00 A ATOM 85 HD11 LEU A 7 18.570 16.483 19.304 1.00 0.00 A ATOM 86 HD12 LEU A 7 19.235 17.435 20.630 1.00 0.00 A ATOM 87 HD13 LEU A 7 19.588 15.689 20.530 1.00 0.00 A ATOM 88 HD21 LEU A 7 17.679 14.037 20.761 1.00 0.00 A ATOM 89 HD22 LEU A 7 16.066 14.626 21.227 1.00 0.00 A ATOM 90 HD23 LEU A 7 16.703 14.982 19.610 1.00 0.00 A ATOM 91 HG LEU A 7 16.864 16.955 21.052 1.00 0.00 A ATOM 92 N LEU A 7 18.798 16.934 24.760 1.00 0.00 A ATOM 93 O LEU A 7 17.770 19.335 22.493 1.00 0.00 A ATOM 94 C ALA A 8 16.197 20.964 24.402 1.00 0.00 A ATOM 95 CA ALA A 8 15.498 19.628 24.064 1.00 0.00 A ATOM 96 CB ALA A 8 14.374 19.327 25.063 1.00 0.00 A ATOM 97 HN ALA A 8 16.250 17.717 24.689 1.00 0.00 A ATOM 98 HA ALA A 8 15.058 19.726 23.070 1.00 0.00 A ATOM 99 HB1 ALA A 8 14.781 19.258 26.071 1.00 0.00 A ATOM 100 HB2 ALA A 8 13.641 20.132 25.046 1.00 0.00 A ATOM 101 HB3 ALA A 8 13.883 18.392 24.799 1.00 0.00 A ATOM 102 N ALA A 8 16.420 18.486 24.054 1.00 0.00 A ATOM 103 O ALA A 8 15.922 21.994 23.777 1.00 0.00 A ATOM 104 C ARG A 9 19.015 22.533 24.849 1.00 0.00 A ATOM 105 CA ARG A 9 17.888 22.128 25.803 1.00 0.00 A ATOM 106 CB ARG A 9 18.419 21.721 27.175 1.00 0.00 A ATOM 107 CD ARG A 9 19.093 22.570 29.459 1.00 0.00 A ATOM 108 CG ARG A 9 18.732 22.942 28.016 1.00 0.00 A ATOM 109 CZ ARG A 9 20.406 20.734 30.534 1.00 0.00 A ATOM 110 HN ARG A 9 17.332 20.110 25.880 1.00 0.00 A ATOM 111 HA ARG A 9 17.204 22.974 25.894 1.00 0.00 A ATOM 112 HB2 ARG A 9 17.654 21.153 27.690 1.00 0.00 A ATOM 113 HB1 ARG A 9 19.302 21.084 27.062 1.00 0.00 A ATOM 114 HD2 ARG A 9 19.330 23.478 30.018 1.00 0.00 A ATOM 115 HD1 ARG A 9 18.204 22.111 29.883 1.00 0.00 A ATOM 116 HE ARG A 9 20.891 21.607 28.808 1.00 0.00 A ATOM 117 HG2 ARG A 9 19.553 23.423 27.514 1.00 0.00 A ATOM 118 HG1 ARG A 9 17.863 23.605 28.035 1.00 0.00 A ATOM 119 HH11 ARG A 9 18.953 21.408 31.736 1.00 0.00 A ATOM 120 HH12 ARG A 9 19.808 19.996 32.323 1.00 0.00 A ATOM 121 HH21 ARG A 9 21.911 19.819 29.581 1.00 0.00 A ATOM 122 HH22 ARG A 9 21.527 19.198 31.178 1.00 0.00 A ATOM 123 N ARG A 9 17.141 20.960 25.353 1.00 0.00 A ATOM 124 NE ARG A 9 20.212 21.610 29.560 1.00 0.00 A ATOM 125 NH1 ARG A 9 19.674 20.708 31.613 1.00 0.00 A ATOM 126 NH2 ARG A 9 21.342 19.842 30.422 1.00 0.00 A ATOM 127 O ARG A 9 19.274 23.718 24.646 1.00 0.00 A ATOM 128 C CYS A 10 19.921 22.222 21.877 1.00 0.00 A ATOM 129 CA CYS A 10 20.609 21.696 23.139 1.00 0.00 A ATOM 130 CB CYS A 10 21.269 20.338 22.870 1.00 0.00 A ATOM 131 HN CYS A 10 19.318 20.618 24.438 1.00 0.00 A ATOM 132 HA CYS A 10 21.375 22.408 23.445 1.00 0.00 A ATOM 133 HB2 CYS A 10 21.593 19.910 23.820 1.00 0.00 A ATOM 134 HB1 CYS A 10 20.517 19.680 22.436 1.00 0.00 A ATOM 135 N CYS A 10 19.632 21.547 24.213 1.00 0.00 A ATOM 136 O CYS A 10 20.427 23.128 21.234 1.00 0.00 A ATOM 137 SG CYS A 10 22.687 20.347 21.740 1.00 0.00 A ATOM 138 C GLU A 11 17.527 23.691 20.616 1.00 0.00 A ATOM 139 CA GLU A 11 17.906 22.214 20.445 1.00 0.00 A ATOM 140 CB GLU A 11 16.643 21.354 20.307 1.00 0.00 A ATOM 141 CD GLU A 11 16.885 20.180 18.079 1.00 0.00 A ATOM 142 CG GLU A 11 16.958 20.036 19.596 1.00 0.00 A ATOM 143 HN GLU A 11 18.374 20.936 22.084 1.00 0.00 A ATOM 144 HA GLU A 11 18.492 22.091 19.539 1.00 0.00 A ATOM 145 HB2 GLU A 11 16.223 21.150 21.292 1.00 0.00 A ATOM 146 HB1 GLU A 11 15.888 21.890 19.730 1.00 0.00 A ATOM 147 HG2 GLU A 11 17.945 19.667 19.877 1.00 0.00 A ATOM 148 HG1 GLU A 11 16.228 19.298 19.920 1.00 0.00 A ATOM 149 N GLU A 11 18.723 21.734 21.560 1.00 0.00 A ATOM 150 O GLU A 11 17.680 24.474 19.677 1.00 0.00 A ATOM 151 OE1 GLU A 11 17.483 21.136 17.524 1.00 0.00 A ATOM 152 OE2 GLU A 11 16.205 19.343 17.446 1.00 0.00 A ATOM 153 C LEU A 12 18.080 26.362 22.261 1.00 0.00 A ATOM 154 CA LEU A 12 16.828 25.470 22.223 1.00 0.00 A ATOM 155 CB LEU A 12 16.155 25.470 23.609 1.00 0.00 A ATOM 156 CD1 LEU A 12 14.141 24.923 25.006 1.00 0.00 A ATOM 157 CD2 LEU A 12 13.851 26.348 23.002 1.00 0.00 A ATOM 158 CG LEU A 12 14.645 25.176 23.585 1.00 0.00 A ATOM 159 HN LEU A 12 16.958 23.358 22.527 1.00 0.00 A ATOM 160 HA LEU A 12 16.155 25.913 21.491 1.00 0.00 A ATOM 161 HB2 LEU A 12 16.658 24.741 24.245 1.00 0.00 A ATOM 162 HB1 LEU A 12 16.304 26.445 24.072 1.00 0.00 A ATOM 163 HD11 LEU A 12 14.303 25.805 25.625 1.00 0.00 A ATOM 164 HD12 LEU A 12 13.075 24.693 24.985 1.00 0.00 A ATOM 165 HD13 LEU A 12 14.669 24.074 25.441 1.00 0.00 A ATOM 166 HD21 LEU A 12 12.784 26.144 23.085 1.00 0.00 A ATOM 167 HD22 LEU A 12 14.075 27.265 23.548 1.00 0.00 A ATOM 168 HD23 LEU A 12 14.090 26.480 21.950 1.00 0.00 A ATOM 169 HG LEU A 12 14.459 24.287 22.985 1.00 0.00 A ATOM 170 N LEU A 12 17.106 24.081 21.829 1.00 0.00 A ATOM 171 O LEU A 12 17.966 27.566 22.031 1.00 0.00 A ATOM 172 C SER A 13 21.074 26.671 21.078 1.00 0.00 A ATOM 173 CA SER A 13 20.555 26.473 22.504 1.00 0.00 A ATOM 174 CB SER A 13 21.598 25.706 23.328 1.00 0.00 A ATOM 175 HN SER A 13 19.227 24.811 22.803 1.00 0.00 A ATOM 176 HA SER A 13 20.440 27.461 22.947 1.00 0.00 A ATOM 177 HB2 SER A 13 21.737 24.704 22.919 1.00 0.00 A ATOM 178 HB1 SER A 13 22.549 26.237 23.272 1.00 0.00 A ATOM 179 HG SER A 13 20.432 25.012 24.730 1.00 0.00 A ATOM 180 N SER A 13 19.254 25.783 22.529 1.00 0.00 A ATOM 181 O SER A 13 21.445 27.780 20.699 1.00 0.00 A ATOM 182 OG SER A 13 21.205 25.613 24.686 1.00 0.00 A ATOM 183 C CYS A 14 20.538 26.604 18.004 1.00 0.00 A ATOM 184 CA CYS A 14 21.489 25.718 18.846 1.00 0.00 A ATOM 185 CB CYS A 14 21.675 24.297 18.288 1.00 0.00 A ATOM 186 HN CYS A 14 20.762 24.717 20.621 1.00 0.00 A ATOM 187 HA CYS A 14 22.465 26.204 18.827 1.00 0.00 A ATOM 188 HB2 CYS A 14 20.717 23.774 18.314 1.00 0.00 A ATOM 189 HB1 CYS A 14 22.025 24.356 17.252 1.00 0.00 A ATOM 190 N CYS A 14 21.052 25.627 20.247 1.00 0.00 A ATOM 191 O CYS A 14 20.993 27.370 17.147 1.00 0.00 A ATOM 192 SG CYS A 14 22.869 23.283 19.206 1.00 0.00 A ATOM 193 C ARG A 15 18.666 29.063 18.064 1.00 0.00 A ATOM 194 CA ARG A 15 18.238 27.600 17.847 1.00 0.00 A ATOM 195 CB ARG A 15 16.894 27.274 18.536 1.00 0.00 A ATOM 196 CD ARG A 15 14.467 27.938 19.032 1.00 0.00 A ATOM 197 CG ARG A 15 15.760 28.273 18.271 1.00 0.00 A ATOM 198 CZ ARG A 15 12.681 26.972 17.563 1.00 0.00 A ATOM 199 HN ARG A 15 18.916 25.926 19.004 1.00 0.00 A ATOM 200 HA ARG A 15 18.113 27.465 16.770 1.00 0.00 A ATOM 201 HB2 ARG A 15 16.571 26.290 18.204 1.00 0.00 A ATOM 202 HB1 ARG A 15 17.055 27.231 19.612 1.00 0.00 A ATOM 203 HD2 ARG A 15 14.721 27.663 20.056 1.00 0.00 A ATOM 204 HD1 ARG A 15 13.852 28.838 19.087 1.00 0.00 A ATOM 205 HE ARG A 15 13.893 25.894 18.688 1.00 0.00 A ATOM 206 HG2 ARG A 15 16.085 29.242 18.634 1.00 0.00 A ATOM 207 HG1 ARG A 15 15.560 28.341 17.201 1.00 0.00 A ATOM 208 HH11 ARG A 15 12.832 28.950 17.237 1.00 0.00 A ATOM 209 HH12 ARG A 15 11.502 28.130 16.426 1.00 0.00 A ATOM 210 HH21 ARG A 15 12.320 25.026 17.609 1.00 0.00 A ATOM 211 HH22 ARG A 15 11.358 25.930 16.462 1.00 0.00 A ATOM 212 N ARG A 15 19.237 26.627 18.341 1.00 0.00 A ATOM 213 NE ARG A 15 13.689 26.850 18.410 1.00 0.00 A ATOM 214 NH1 ARG A 15 12.310 28.106 17.037 1.00 0.00 A ATOM 215 NH2 ARG A 15 12.021 25.912 17.227 1.00 0.00 A ATOM 216 O ARG A 15 18.386 29.912 17.215 1.00 0.00 A ATOM 217 C SER A 16 21.057 31.171 18.494 1.00 0.00 A ATOM 218 CA SER A 16 19.915 30.724 19.421 1.00 0.00 A ATOM 219 CB SER A 16 20.359 30.851 20.886 1.00 0.00 A ATOM 220 HN SER A 16 19.582 28.644 19.819 1.00 0.00 A ATOM 221 HA SER A 16 19.107 31.440 19.269 1.00 0.00 A ATOM 222 HB2 SER A 16 21.269 30.274 21.052 1.00 0.00 A ATOM 223 HB1 SER A 16 20.569 31.899 21.104 1.00 0.00 A ATOM 224 HG SER A 16 18.489 30.723 21.414 1.00 0.00 A ATOM 225 N SER A 16 19.397 29.370 19.138 1.00 0.00 A ATOM 226 O SER A 16 21.317 32.374 18.401 1.00 0.00 A ATOM 227 OG SER A 16 19.342 30.391 21.758 1.00 0.00 A ATOM 228 C LEU A 17 22.276 30.303 15.333 1.00 0.00 A ATOM 229 CA LEU A 17 22.755 30.533 16.785 1.00 0.00 A ATOM 230 CB LEU A 17 24.035 29.720 17.072 1.00 0.00 A ATOM 231 CD1 LEU A 17 25.631 28.511 18.586 1.00 0.00 A ATOM 232 CD2 LEU A 17 24.626 30.627 19.385 1.00 0.00 A ATOM 233 CG LEU A 17 24.375 29.381 18.532 1.00 0.00 A ATOM 234 HN LEU A 17 21.473 29.262 17.929 1.00 0.00 A ATOM 235 HA LEU A 17 23.025 31.587 16.865 1.00 0.00 A ATOM 236 HB2 LEU A 17 23.939 28.774 16.561 1.00 0.00 A ATOM 237 HB1 LEU A 17 24.880 30.241 16.620 1.00 0.00 A ATOM 238 HD11 LEU A 17 25.861 28.254 19.621 1.00 0.00 A ATOM 239 HD12 LEU A 17 25.467 27.588 18.031 1.00 0.00 A ATOM 240 HD13 LEU A 17 26.476 29.041 18.146 1.00 0.00 A ATOM 241 HD21 LEU A 17 23.741 31.260 19.406 1.00 0.00 A ATOM 242 HD22 LEU A 17 24.859 30.332 20.408 1.00 0.00 A ATOM 243 HD23 LEU A 17 25.456 31.200 18.973 1.00 0.00 A ATOM 244 HG LEU A 17 23.551 28.794 18.939 1.00 0.00 A ATOM 245 N LEU A 17 21.706 30.239 17.777 1.00 0.00 A ATOM 246 O LEU A 17 22.958 30.711 14.387 1.00 0.00 A ATOM 247 C GLY A 18 20.645 28.078 13.229 1.00 0.00 A ATOM 248 CA GLY A 18 20.435 29.459 13.869 1.00 0.00 A ATOM 249 HN GLY A 18 20.645 29.327 15.988 1.00 0.00 A ATOM 250 HA2 GLY A 18 19.365 29.584 14.023 1.00 0.00 A ATOM 251 HA1 GLY A 18 20.757 30.220 13.157 1.00 0.00 A ATOM 252 N GLY A 18 21.107 29.671 15.157 1.00 0.00 A ATOM 253 O GLY A 18 20.605 27.986 11.999 1.00 0.00 A ATOM 254 C LEU A 19 20.565 24.581 14.495 1.00 0.00 A ATOM 255 CA LEU A 19 21.123 25.652 13.532 1.00 0.00 A ATOM 256 CB LEU A 19 22.607 25.453 13.168 1.00 0.00 A ATOM 257 CD1 LEU A 19 24.943 24.860 13.818 1.00 0.00 A ATOM 258 CD2 LEU A 19 23.898 26.778 14.950 1.00 0.00 A ATOM 259 CG LEU A 19 23.613 25.417 14.330 1.00 0.00 A ATOM 260 HN LEU A 19 20.892 27.154 15.022 1.00 0.00 A ATOM 261 HA LEU A 19 20.566 25.534 12.603 1.00 0.00 A ATOM 262 HB2 LEU A 19 22.676 24.506 12.639 1.00 0.00 A ATOM 263 HB1 LEU A 19 22.909 26.230 12.465 1.00 0.00 A ATOM 264 HD11 LEU A 19 24.808 23.839 13.468 1.00 0.00 A ATOM 265 HD12 LEU A 19 25.309 25.475 12.995 1.00 0.00 A ATOM 266 HD13 LEU A 19 25.688 24.862 14.611 1.00 0.00 A ATOM 267 HD21 LEU A 19 24.183 27.495 14.180 1.00 0.00 A ATOM 268 HD22 LEU A 19 23.014 27.125 15.477 1.00 0.00 A ATOM 269 HD23 LEU A 19 24.703 26.692 15.681 1.00 0.00 A ATOM 270 HG LEU A 19 23.214 24.781 15.110 1.00 0.00 A ATOM 271 N LEU A 19 20.899 27.024 14.016 1.00 0.00 A ATOM 272 O LEU A 19 19.975 24.912 15.525 1.00 0.00 A ATOM 273 C LEU A 20 20.902 21.660 16.010 1.00 0.00 A ATOM 274 CA LEU A 20 20.044 22.168 14.839 1.00 0.00 A ATOM 275 CB LEU A 20 19.790 21.056 13.798 1.00 0.00 A ATOM 276 CD1 LEU A 20 17.389 20.394 14.291 1.00 0.00 A ATOM 277 CD2 LEU A 20 18.924 18.754 13.270 1.00 0.00 A ATOM 278 CG LEU A 20 18.844 19.928 14.246 1.00 0.00 A ATOM 279 HN LEU A 20 21.311 23.066 13.380 1.00 0.00 A ATOM 280 HA LEU A 20 19.086 22.506 15.240 1.00 0.00 A ATOM 281 HB2 LEU A 20 19.383 21.503 12.897 1.00 0.00 A ATOM 282 HB1 LEU A 20 20.750 20.622 13.534 1.00 0.00 A ATOM 283 HD11 LEU A 20 16.771 19.584 14.675 1.00 0.00 A ATOM 284 HD12 LEU A 20 17.282 21.243 14.962 1.00 0.00 A ATOM 285 HD13 LEU A 20 17.045 20.677 13.299 1.00 0.00 A ATOM 286 HD21 LEU A 20 18.287 17.942 13.624 1.00 0.00 A ATOM 287 HD22 LEU A 20 18.589 19.059 12.279 1.00 0.00 A ATOM 288 HD23 LEU A 20 19.949 18.394 13.206 1.00 0.00 A ATOM 289 HG LEU A 20 19.142 19.570 15.230 1.00 0.00 A ATOM 290 N LEU A 20 20.687 23.297 14.144 1.00 0.00 A ATOM 291 O LEU A 20 22.127 21.702 15.925 1.00 0.00 A ATOM 292 C GLY A 21 20.984 18.977 18.153 1.00 0.00 A ATOM 293 CA GLY A 21 20.989 20.509 18.201 1.00 0.00 A ATOM 294 HN GLY A 21 19.268 21.129 17.093 1.00 0.00 A ATOM 295 HA2 GLY A 21 22.026 20.843 18.228 1.00 0.00 A ATOM 296 HA1 GLY A 21 20.523 20.818 19.137 1.00 0.00 A ATOM 297 N GLY A 21 20.287 21.147 17.078 1.00 0.00 A ATOM 298 O GLY A 21 19.986 18.368 17.764 1.00 0.00 A ATOM 299 C LYS A 22 23.168 16.705 20.067 1.00 0.00 A ATOM 300 CA LYS A 22 22.271 16.922 18.835 1.00 0.00 A ATOM 301 CB LYS A 22 22.874 16.249 17.579 1.00 0.00 A ATOM 302 CD LYS A 22 20.686 15.292 16.609 1.00 0.00 A ATOM 303 CE LYS A 22 20.641 16.053 15.274 1.00 0.00 A ATOM 304 CG LYS A 22 22.098 14.996 17.147 1.00 0.00 A ATOM 305 HN LYS A 22 22.913 18.924 18.751 1.00 0.00 A ATOM 306 HA LYS A 22 21.303 16.485 19.071 1.00 0.00 A ATOM 307 HB2 LYS A 22 22.901 16.950 16.745 1.00 0.00 A ATOM 308 HB1 LYS A 22 23.908 15.962 17.783 1.00 0.00 A ATOM 309 HD2 LYS A 22 20.146 14.352 16.500 1.00 0.00 A ATOM 310 HD1 LYS A 22 20.157 15.888 17.351 1.00 0.00 A ATOM 311 HE2 LYS A 22 19.606 16.357 15.093 1.00 0.00 A ATOM 312 HE1 LYS A 22 21.238 16.963 15.357 1.00 0.00 A ATOM 313 HG2 LYS A 22 22.671 14.473 16.384 1.00 0.00 A ATOM 314 HG1 LYS A 22 22.011 14.335 18.008 1.00 0.00 A ATOM 315 HZ1 LYS A 22 20.574 14.370 14.047 1.00 0.00 A ATOM 316 HZ2 LYS A 22 21.069 15.736 13.254 1.00 0.00 A ATOM 317 HZ3 LYS A 22 22.084 14.938 14.251 1.00 0.00 A ATOM 318 N LYS A 22 22.094 18.359 18.574 1.00 0.00 A ATOM 319 NZ LYS A 22 21.114 15.227 14.135 1.00 0.00 A ATOM 320 O LYS A 22 23.965 17.577 20.413 1.00 0.00 A ATOM 321 C CYS A 23 25.054 14.179 21.234 1.00 0.00 A ATOM 322 CA CYS A 23 23.995 15.155 21.776 1.00 0.00 A ATOM 323 CB CYS A 23 23.170 14.548 22.906 1.00 0.00 A ATOM 324 HN CYS A 23 22.406 14.837 20.465 1.00 0.00 A ATOM 325 HA CYS A 23 24.510 16.029 22.170 1.00 0.00 A ATOM 326 HB2 CYS A 23 22.571 13.729 22.507 1.00 0.00 A ATOM 327 HB1 CYS A 23 23.873 14.119 23.601 1.00 0.00 A ATOM 328 N CYS A 23 23.077 15.547 20.722 1.00 0.00 A ATOM 329 O CYS A 23 24.728 13.228 20.514 1.00 0.00 A ATOM 330 SG CYS A 23 22.073 15.679 23.814 1.00 0.00 A ATOM 331 C ILE A 24 28.410 13.444 22.396 1.00 0.00 A ATOM 332 CA ILE A 24 27.472 13.569 21.188 1.00 0.00 A ATOM 333 CB ILE A 24 28.204 14.147 19.949 1.00 0.00 A ATOM 334 CD1 ILE A 24 27.873 14.880 17.470 1.00 0.00 A ATOM 335 CG1 ILE A 24 27.256 14.253 18.727 1.00 0.00 A ATOM 336 CG2 ILE A 24 29.425 13.275 19.601 1.00 0.00 A ATOM 337 HN ILE A 24 26.532 15.236 22.131 1.00 0.00 A ATOM 338 HA ILE A 24 27.111 12.572 20.936 1.00 0.00 A ATOM 339 HB ILE A 24 28.560 15.150 20.196 1.00 0.00 A ATOM 340 HD11 ILE A 24 27.088 15.038 16.731 1.00 0.00 A ATOM 341 HD12 ILE A 24 28.324 15.837 17.720 1.00 0.00 A ATOM 342 HD13 ILE A 24 28.622 14.218 17.039 1.00 0.00 A ATOM 343 HG12 ILE A 24 26.886 13.261 18.473 1.00 0.00 A ATOM 344 HG11 ILE A 24 26.406 14.880 18.986 1.00 0.00 A ATOM 345 HG21 ILE A 24 29.105 12.263 19.347 1.00 0.00 A ATOM 346 HG22 ILE A 24 29.960 13.704 18.757 1.00 0.00 A ATOM 347 HG23 ILE A 24 30.123 13.240 20.437 1.00 0.00 A ATOM 348 N ILE A 24 26.328 14.413 21.567 1.00 0.00 A ATOM 349 O ILE A 24 28.849 14.454 22.949 1.00 0.00 A ATOM 350 C GLY A 25 29.115 12.576 25.298 1.00 0.00 A ATOM 351 CA GLY A 25 29.620 11.976 23.974 1.00 0.00 A ATOM 352 HN GLY A 25 28.376 11.420 22.305 1.00 0.00 A ATOM 353 HA2 GLY A 25 29.720 10.899 24.111 1.00 0.00 A ATOM 354 HA1 GLY A 25 30.606 12.389 23.758 1.00 0.00 A ATOM 355 N GLY A 25 28.733 12.218 22.822 1.00 0.00 A ATOM 356 O GLY A 25 29.914 13.038 26.116 1.00 0.00 A ATOM 357 C GLU A 26 27.270 14.808 26.668 1.00 0.00 A ATOM 358 CA GLU A 26 27.059 13.276 26.577 1.00 0.00 A ATOM 359 CB GLU A 26 27.235 12.542 27.916 1.00 0.00 A ATOM 360 CD GLU A 26 27.041 10.417 29.250 1.00 0.00 A ATOM 361 CG GLU A 26 26.831 11.066 27.871 1.00 0.00 A ATOM 362 HN GLU A 26 27.220 12.187 24.753 1.00 0.00 A ATOM 363 HA GLU A 26 26.004 13.182 26.324 1.00 0.00 A ATOM 364 HB2 GLU A 26 28.276 12.628 28.232 1.00 0.00 A ATOM 365 HB1 GLU A 26 26.617 13.040 28.669 1.00 0.00 A ATOM 366 HG2 GLU A 26 25.785 10.988 27.582 1.00 0.00 A ATOM 367 HG1 GLU A 26 27.444 10.538 27.144 1.00 0.00 A ATOM 368 N GLU A 26 27.789 12.612 25.479 1.00 0.00 A ATOM 369 O GLU A 26 27.020 15.411 27.713 1.00 0.00 A ATOM 370 OE1 GLU A 26 28.207 10.401 29.740 1.00 0.00 A ATOM 371 OE2 GLU A 26 26.064 9.922 29.867 1.00 0.00 A ATOM 372 C GLU A 27 26.939 17.421 24.259 1.00 0.00 A ATOM 373 CA GLU A 27 27.814 16.913 25.425 1.00 0.00 A ATOM 374 CB GLU A 27 29.294 17.284 25.220 1.00 0.00 A ATOM 375 CD GLU A 27 30.202 18.282 27.388 1.00 0.00 A ATOM 376 CG GLU A 27 30.186 17.060 26.454 1.00 0.00 A ATOM 377 HN GLU A 27 27.900 14.906 24.748 1.00 0.00 A ATOM 378 HA GLU A 27 27.461 17.414 26.327 1.00 0.00 A ATOM 379 HB2 GLU A 27 29.684 16.686 24.398 1.00 0.00 A ATOM 380 HB1 GLU A 27 29.366 18.332 24.913 1.00 0.00 A ATOM 381 HG2 GLU A 27 29.866 16.182 27.006 1.00 0.00 A ATOM 382 HG1 GLU A 27 31.203 16.888 26.108 1.00 0.00 A ATOM 383 N GLU A 27 27.693 15.455 25.577 1.00 0.00 A ATOM 384 O GLU A 27 26.650 16.681 23.314 1.00 0.00 A ATOM 385 OE1 GLU A 27 29.133 18.670 27.934 1.00 0.00 A ATOM 386 OE2 GLU A 27 31.277 18.896 27.568 1.00 0.00 A ATOM 387 C CYS A 28 26.640 19.731 22.101 1.00 0.00 A ATOM 388 CA CYS A 28 25.719 19.319 23.256 1.00 0.00 A ATOM 389 CB CYS A 28 24.940 20.511 23.827 1.00 0.00 A ATOM 390 HN CYS A 28 26.785 19.259 25.104 1.00 0.00 A ATOM 391 HA CYS A 28 24.995 18.601 22.869 1.00 0.00 A ATOM 392 HB2 CYS A 28 24.214 20.137 24.550 1.00 0.00 A ATOM 393 HB1 CYS A 28 25.638 21.151 24.370 1.00 0.00 A ATOM 394 N CYS A 28 26.491 18.679 24.326 1.00 0.00 A ATOM 395 O CYS A 28 27.675 20.383 22.313 1.00 0.00 A ATOM 396 SG CYS A 28 24.064 21.559 22.629 1.00 0.00 A ATOM 397 C LYS A 29 25.919 20.106 18.558 1.00 0.00 A ATOM 398 CA LYS A 29 26.940 19.750 19.636 1.00 0.00 A ATOM 399 CB LYS A 29 27.894 18.614 19.231 1.00 0.00 A ATOM 400 CD LYS A 29 30.189 18.330 18.223 1.00 0.00 A ATOM 401 CE LYS A 29 31.129 18.617 17.046 1.00 0.00 A ATOM 402 CG LYS A 29 28.816 18.996 18.058 1.00 0.00 A ATOM 403 HN LYS A 29 25.401 18.816 20.782 1.00 0.00 A ATOM 404 HA LYS A 29 27.538 20.640 19.831 1.00 0.00 A ATOM 405 HB2 LYS A 29 28.508 18.372 20.101 1.00 0.00 A ATOM 406 HB1 LYS A 29 27.318 17.725 18.967 1.00 0.00 A ATOM 407 HD2 LYS A 29 30.638 18.726 19.131 1.00 0.00 A ATOM 408 HD1 LYS A 29 30.057 17.253 18.328 1.00 0.00 A ATOM 409 HE2 LYS A 29 30.671 18.242 16.127 1.00 0.00 A ATOM 410 HE1 LYS A 29 31.258 19.696 16.956 1.00 0.00 A ATOM 411 HG2 LYS A 29 28.357 18.682 17.121 1.00 0.00 A ATOM 412 HG1 LYS A 29 28.958 20.077 18.030 1.00 0.00 A ATOM 413 HZ1 LYS A 29 32.352 16.983 17.350 1.00 0.00 A ATOM 414 HZ2 LYS A 29 33.050 18.144 16.426 1.00 0.00 A ATOM 415 HZ3 LYS A 29 32.915 18.328 18.080 1.00 0.00 A ATOM 416 N LYS A 29 26.251 19.373 20.873 1.00 0.00 A ATOM 417 NZ LYS A 29 32.455 17.988 17.238 1.00 0.00 A ATOM 418 O LYS A 29 24.992 19.343 18.286 1.00 0.00 A ATOM 419 C CYS A 30 25.557 21.328 15.536 1.00 0.00 A ATOM 420 CA CYS A 30 25.147 21.771 16.950 1.00 0.00 A ATOM 421 CB CYS A 30 24.951 23.288 17.044 1.00 0.00 A ATOM 422 HN CYS A 30 26.898 21.831 18.200 1.00 0.00 A ATOM 423 HA CYS A 30 24.178 21.324 17.160 1.00 0.00 A ATOM 424 HB2 CYS A 30 25.793 23.790 16.585 1.00 0.00 A ATOM 425 HB1 CYS A 30 24.072 23.515 16.453 1.00 0.00 A ATOM 426 N CYS A 30 26.082 21.280 17.960 1.00 0.00 A ATOM 427 O CYS A 30 26.741 21.118 15.268 1.00 0.00 A ATOM 428 SG CYS A 30 24.684 24.016 18.680 1.00 0.00 A ATOM 429 C VAL A 31 23.920 21.418 12.217 1.00 0.00 A ATOM 430 CA VAL A 31 24.778 20.677 13.261 1.00 0.00 A ATOM 431 CB VAL A 31 24.534 19.154 13.167 1.00 0.00 A ATOM 432 CG1 VAL A 31 25.780 18.384 13.597 1.00 0.00 A ATOM 433 CG2 VAL A 31 23.329 18.650 13.973 1.00 0.00 A ATOM 434 HN VAL A 31 23.631 21.368 14.931 1.00 0.00 A ATOM 435 HA VAL A 31 25.816 20.861 12.993 1.00 0.00 A ATOM 436 HB VAL A 31 24.352 18.900 12.124 1.00 0.00 A ATOM 437 HG11 VAL A 31 25.607 17.315 13.469 1.00 0.00 A ATOM 438 HG12 VAL A 31 26.627 18.684 12.976 1.00 0.00 A ATOM 439 HG13 VAL A 31 26.003 18.586 14.646 1.00 0.00 A ATOM 440 HG21 VAL A 31 22.429 19.164 13.648 1.00 0.00 A ATOM 441 HG22 VAL A 31 23.208 17.580 13.809 1.00 0.00 A ATOM 442 HG23 VAL A 31 23.488 18.823 15.039 1.00 0.00 A ATOM 443 N VAL A 31 24.585 21.182 14.632 1.00 0.00 A ATOM 444 O VAL A 31 22.838 21.910 12.548 1.00 0.00 A ATOM 445 C PRO A 32 22.521 21.498 9.260 1.00 0.00 A ATOM 446 CA PRO A 32 23.709 22.269 9.881 1.00 0.00 A ATOM 447 CB PRO A 32 24.838 22.613 8.895 1.00 0.00 A ATOM 448 CD PRO A 32 25.689 21.069 10.498 1.00 0.00 A ATOM 449 CG PRO A 32 25.757 21.394 9.006 1.00 0.00 A ATOM 450 HA PRO A 32 23.316 23.204 10.276 1.00 0.00 A ATOM 451 HB2 PRO A 32 24.490 22.765 7.879 1.00 0.00 A ATOM 452 HB1 PRO A 32 25.366 23.505 9.240 1.00 0.00 A ATOM 453 HD2 PRO A 32 25.811 19.998 10.640 1.00 0.00 A ATOM 454 HD1 PRO A 32 26.474 21.618 11.024 1.00 0.00 A ATOM 455 HG2 PRO A 32 25.362 20.560 8.425 1.00 0.00 A ATOM 456 HG1 PRO A 32 26.772 21.624 8.708 1.00 0.00 A ATOM 457 N PRO A 32 24.377 21.520 10.952 1.00 0.00 A ATOM 458 O PRO A 32 22.561 21.098 8.088 1.00 0.00 A ATOM 459 C TYR A 33 20.392 19.208 9.116 1.00 0.00 A ATOM 460 CA TYR A 33 20.212 20.585 9.780 1.00 0.00 A ATOM 461 CB TYR A 33 19.252 21.549 9.056 1.00 0.00 A ATOM 462 CD1 TYR A 33 18.025 22.651 10.980 1.00 0.00 A ATOM 463 CD2 TYR A 33 19.370 24.060 9.520 1.00 0.00 A ATOM 464 CE1 TYR A 33 17.729 23.763 11.794 1.00 0.00 A ATOM 465 CE2 TYR A 33 19.037 25.185 10.307 1.00 0.00 A ATOM 466 CG TYR A 33 18.871 22.787 9.860 1.00 0.00 A ATOM 467 CZ TYR A 33 18.230 25.037 11.455 1.00 0.00 A ATOM 468 HN TYR A 33 21.589 21.626 11.024 1.00 0.00 A ATOM 469 HA TYR A 33 19.752 20.348 10.739 1.00 0.00 A ATOM 470 HB2 TYR A 33 19.702 21.854 8.105 1.00 0.00 A ATOM 471 HB1 TYR A 33 18.334 21.012 8.818 1.00 0.00 A ATOM 472 HD1 TYR A 33 17.627 21.678 11.231 1.00 0.00 A ATOM 473 HD2 TYR A 33 20.017 24.177 8.663 1.00 0.00 A ATOM 474 HE1 TYR A 33 17.120 23.657 12.679 1.00 0.00 A ATOM 475 HE2 TYR A 33 19.428 26.159 10.058 1.00 0.00 A ATOM 476 HH TYR A 33 17.521 25.855 13.074 1.00 0.00 A ATOM 477 N TYR A 33 21.479 21.284 10.075 1.00 0.00 A ATOM 478 OT1 TYR A 33 21.063 18.333 9.711 1.00 0.00 A ATOM 479 OT2 TYR A 33 19.905 18.983 7.984 1.00 0.00 A ATOM 480 OH TYR A 33 17.961 26.112 12.243 1.00 0.00 A END
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