NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
642769 |
6iha   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -21.383 5.918 1.040 1.00 0.00 A ATOM 2 CA LYS A 1 -22.893 6.068 0.872 1.00 0.00 A ATOM 3 CB LYS A 1 -23.250 7.503 0.458 1.00 0.00 A ATOM 4 CD LYS A 1 -23.438 9.929 1.059 1.00 0.00 A ATOM 5 CE LYS A 1 -23.067 11.023 2.049 1.00 0.00 A ATOM 6 CG LYS A 1 -22.953 8.561 1.512 1.00 0.00 A ATOM 7 HT1 LYS A 1 -23.449 4.686 2.324 1.00 0.00 A ATOM 8 HT2 LYS A 1 -24.624 5.855 2.006 1.00 0.00 A ATOM 9 HT3 LYS A 1 -23.258 6.257 2.914 1.00 0.00 A ATOM 10 HA LYS A 1 -23.214 5.393 0.091 1.00 0.00 A ATOM 11 HB2 LYS A 1 -22.692 7.753 -0.431 1.00 0.00 A ATOM 12 HB1 LYS A 1 -24.305 7.544 0.228 1.00 0.00 A ATOM 13 HD2 LYS A 1 -22.988 10.158 0.105 1.00 0.00 A ATOM 14 HD1 LYS A 1 -24.513 9.900 0.953 1.00 0.00 A ATOM 15 HE2 LYS A 1 -23.574 11.933 1.765 1.00 0.00 A ATOM 16 HE1 LYS A 1 -23.395 10.724 3.033 1.00 0.00 A ATOM 17 HG2 LYS A 1 -23.456 8.295 2.430 1.00 0.00 A ATOM 18 HG1 LYS A 1 -21.887 8.600 1.678 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -21.093 10.431 2.401 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -21.389 12.061 2.734 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -21.261 11.534 1.133 1.00 0.00 A ATOM 22 N LYS A 1 -23.604 5.693 2.114 1.00 0.00 A ATOM 23 NZ LYS A 1 -21.602 11.278 2.082 1.00 0.00 A ATOM 24 O LYS A 1 -20.606 6.772 0.611 1.00 0.00 A ATOM 25 C ILE A 2 -19.189 3.189 1.313 1.00 0.00 A ATOM 26 CA ILE A 2 -19.555 4.560 1.870 1.00 0.00 A ATOM 27 CB ILE A 2 -19.178 4.635 3.367 1.00 0.00 A ATOM 28 CD1 ILE A 2 -18.985 6.229 5.349 1.00 0.00 A ATOM 29 CG1 ILE A 2 -19.312 6.073 3.880 1.00 0.00 A ATOM 30 CG2 ILE A 2 -17.769 4.110 3.590 1.00 0.00 A ATOM 31 HN ILE A 2 -21.621 4.173 1.993 1.00 0.00 A ATOM 32 HA ILE A 2 -18.994 5.314 1.339 1.00 0.00 A ATOM 33 HB ILE A 2 -19.858 4.002 3.916 1.00 0.00 A ATOM 34 HD11 ILE A 2 -19.624 5.584 5.930 1.00 0.00 A ATOM 35 HD12 ILE A 2 -19.143 7.255 5.646 1.00 0.00 A ATOM 36 HD13 ILE A 2 -17.953 5.961 5.518 1.00 0.00 A ATOM 37 HG12 ILE A 2 -18.643 6.710 3.323 1.00 0.00 A ATOM 38 HG11 ILE A 2 -20.329 6.408 3.729 1.00 0.00 A ATOM 39 HG21 ILE A 2 -17.711 3.097 3.225 1.00 0.00 A ATOM 40 HG22 ILE A 2 -17.539 4.128 4.646 1.00 0.00 A ATOM 41 HG23 ILE A 2 -17.062 4.728 3.056 1.00 0.00 A ATOM 42 N ILE A 2 -20.966 4.826 1.666 1.00 0.00 A ATOM 43 O ILE A 2 -19.812 2.179 1.651 1.00 0.00 A ATOM 44 C ASN A 3 -16.845 1.173 0.870 1.00 0.00 A ATOM 45 CA ASN A 3 -17.701 1.925 -0.137 1.00 0.00 A ATOM 46 CB ASN A 3 -16.905 2.226 -1.410 1.00 0.00 A ATOM 47 CG ASN A 3 -16.249 0.999 -2.016 1.00 0.00 A ATOM 48 HN ASN A 3 -17.748 4.010 0.206 1.00 0.00 A ATOM 49 HA ASN A 3 -18.558 1.319 -0.390 1.00 0.00 A ATOM 50 HB2 ASN A 3 -17.571 2.646 -2.144 1.00 0.00 A ATOM 51 HB1 ASN A 3 -16.135 2.946 -1.179 1.00 0.00 A ATOM 52 HD21 ASN A 3 -14.826 2.136 -2.803 1.00 0.00 A ATOM 53 HD22 ASN A 3 -14.703 0.442 -3.133 1.00 0.00 A ATOM 54 N ASN A 3 -18.186 3.165 0.449 1.00 0.00 A ATOM 55 ND2 ASN A 3 -15.149 1.213 -2.719 1.00 0.00 A ATOM 56 O ASN A 3 -15.802 1.657 1.300 1.00 0.00 A ATOM 57 OD1 ASN A 3 -16.725 -0.125 -1.862 1.00 0.00 A ATOM 58 C LYS A 4 -15.625 -1.744 1.690 1.00 0.00 A ATOM 59 CA LYS A 4 -16.658 -0.802 2.274 1.00 0.00 A ATOM 60 CB LYS A 4 -17.706 -1.589 3.068 1.00 0.00 A ATOM 61 CD LYS A 4 -17.787 0.090 4.921 1.00 0.00 A ATOM 62 CE LYS A 4 -18.658 0.899 5.865 1.00 0.00 A ATOM 63 CG LYS A 4 -18.606 -0.713 3.925 1.00 0.00 A ATOM 64 HN LYS A 4 -18.058 -0.393 0.759 1.00 0.00 A ATOM 65 HA LYS A 4 -16.155 -0.116 2.941 1.00 0.00 A ATOM 66 HB2 LYS A 4 -18.329 -2.137 2.376 1.00 0.00 A ATOM 67 HB1 LYS A 4 -17.199 -2.288 3.716 1.00 0.00 A ATOM 68 HD2 LYS A 4 -17.183 -0.589 5.501 1.00 0.00 A ATOM 69 HD1 LYS A 4 -17.147 0.766 4.374 1.00 0.00 A ATOM 70 HE2 LYS A 4 -19.222 1.617 5.290 1.00 0.00 A ATOM 71 HE1 LYS A 4 -19.337 0.229 6.372 1.00 0.00 A ATOM 72 HG2 LYS A 4 -19.150 -0.033 3.287 1.00 0.00 A ATOM 73 HG1 LYS A 4 -19.301 -1.340 4.465 1.00 0.00 A ATOM 74 HZ1 LYS A 4 -17.336 0.937 7.483 1.00 0.00 A ATOM 75 HZ2 LYS A 4 -18.450 2.208 7.481 1.00 0.00 A ATOM 76 HZ3 LYS A 4 -17.144 2.231 6.412 1.00 0.00 A ATOM 77 N LYS A 4 -17.292 -0.017 1.230 1.00 0.00 A ATOM 78 NZ LYS A 4 -17.842 1.619 6.880 1.00 0.00 A ATOM 79 O LYS A 4 -14.784 -2.283 2.406 1.00 0.00 A ATOM 80 C GLN A 5 -13.376 -1.957 -0.288 1.00 0.00 A ATOM 81 CA GLN A 5 -14.687 -2.728 -0.307 1.00 0.00 A ATOM 82 CB GLN A 5 -15.121 -2.993 -1.745 1.00 0.00 A ATOM 83 CD GLN A 5 -14.414 -5.418 -1.938 1.00 0.00 A ATOM 84 CG GLN A 5 -14.253 -4.003 -2.470 1.00 0.00 A ATOM 85 HN GLN A 5 -16.444 -1.566 -0.123 1.00 0.00 A ATOM 86 HA GLN A 5 -14.560 -3.665 0.214 1.00 0.00 A ATOM 87 HB2 GLN A 5 -16.138 -3.356 -1.743 1.00 0.00 A ATOM 88 HB1 GLN A 5 -15.078 -2.063 -2.287 1.00 0.00 A ATOM 89 HE21 GLN A 5 -13.982 -6.157 -3.726 1.00 0.00 A ATOM 90 HE22 GLN A 5 -14.303 -7.321 -2.487 1.00 0.00 A ATOM 91 HG2 GLN A 5 -14.515 -3.998 -3.517 1.00 0.00 A ATOM 92 HG1 GLN A 5 -13.223 -3.707 -2.357 1.00 0.00 A ATOM 93 N GLN A 5 -15.694 -1.948 0.386 1.00 0.00 A ATOM 94 NE2 GLN A 5 -14.215 -6.396 -2.802 1.00 0.00 A ATOM 95 O GLN A 5 -12.296 -2.527 -0.133 1.00 0.00 A ATOM 96 OE1 GLN A 5 -14.714 -5.628 -0.762 1.00 0.00 A ATOM 97 C LYS A 6 -11.519 0.044 0.845 1.00 0.00 A ATOM 98 CA LYS A 6 -12.393 0.292 -0.362 1.00 0.00 A ATOM 99 CB LYS A 6 -12.952 1.698 -0.284 1.00 0.00 A ATOM 100 CD LYS A 6 -12.480 4.140 -0.163 1.00 0.00 A ATOM 101 CE LYS A 6 -11.506 5.221 0.277 1.00 0.00 A ATOM 102 CG LYS A 6 -11.930 2.750 0.081 1.00 0.00 A ATOM 103 HN LYS A 6 -14.407 -0.280 -0.566 1.00 0.00 A ATOM 104 HA LYS A 6 -11.803 0.195 -1.259 1.00 0.00 A ATOM 105 HB2 LYS A 6 -13.373 1.947 -1.230 1.00 0.00 A ATOM 106 HB1 LYS A 6 -13.734 1.716 0.461 1.00 0.00 A ATOM 107 HD2 LYS A 6 -12.671 4.247 -1.218 1.00 0.00 A ATOM 108 HD1 LYS A 6 -13.404 4.253 0.386 1.00 0.00 A ATOM 109 HE2 LYS A 6 -11.946 6.186 0.076 1.00 0.00 A ATOM 110 HE1 LYS A 6 -11.332 5.119 1.337 1.00 0.00 A ATOM 111 HG2 LYS A 6 -11.686 2.645 1.126 1.00 0.00 A ATOM 112 HG1 LYS A 6 -11.044 2.606 -0.514 1.00 0.00 A ATOM 113 HZ1 LYS A 6 -9.589 5.910 -0.162 1.00 0.00 A ATOM 114 HZ2 LYS A 6 -10.361 5.162 -1.464 1.00 0.00 A ATOM 115 HZ3 LYS A 6 -9.737 4.227 -0.204 1.00 0.00 A ATOM 116 N LYS A 6 -13.507 -0.644 -0.423 1.00 0.00 A ATOM 117 NZ LYS A 6 -10.209 5.123 -0.437 1.00 0.00 A ATOM 118 O LYS A 6 -10.291 0.071 0.761 1.00 0.00 A ATOM 119 C ILE A 7 -10.514 -1.551 3.182 1.00 0.00 A ATOM 120 CA ILE A 7 -11.473 -0.360 3.217 1.00 0.00 A ATOM 121 CB ILE A 7 -12.455 -0.447 4.393 1.00 0.00 A ATOM 122 CD1 ILE A 7 -14.492 0.974 4.003 1.00 0.00 A ATOM 123 CG1 ILE A 7 -13.110 0.916 4.559 1.00 0.00 A ATOM 124 CG2 ILE A 7 -11.747 -0.854 5.673 1.00 0.00 A ATOM 125 HN ILE A 7 -13.148 -0.229 1.943 1.00 0.00 A ATOM 126 HA ILE A 7 -10.894 0.533 3.366 1.00 0.00 A ATOM 127 HB ILE A 7 -13.216 -1.180 4.160 1.00 0.00 A ATOM 128 HD11 ILE A 7 -14.439 0.765 2.946 1.00 0.00 A ATOM 129 HD12 ILE A 7 -14.907 1.960 4.159 1.00 0.00 A ATOM 130 HD13 ILE A 7 -15.109 0.235 4.491 1.00 0.00 A ATOM 131 HG12 ILE A 7 -13.146 1.178 5.599 1.00 0.00 A ATOM 132 HG11 ILE A 7 -12.525 1.648 4.019 1.00 0.00 A ATOM 133 HG21 ILE A 7 -11.053 -1.648 5.455 1.00 0.00 A ATOM 134 HG22 ILE A 7 -12.474 -1.198 6.393 1.00 0.00 A ATOM 135 HG23 ILE A 7 -11.213 -0.007 6.076 1.00 0.00 A ATOM 136 N ILE A 7 -12.168 -0.190 1.964 1.00 0.00 A ATOM 137 O ILE A 7 -9.465 -1.520 3.824 1.00 0.00 A ATOM 138 C LYS A 8 -8.859 -3.286 1.188 1.00 0.00 A ATOM 139 CA LYS A 8 -9.878 -3.674 2.223 1.00 0.00 A ATOM 140 CB LYS A 8 -10.506 -4.989 1.775 1.00 0.00 A ATOM 141 CD LYS A 8 -12.986 -4.911 2.036 1.00 0.00 A ATOM 142 CE LYS A 8 -14.172 -5.731 2.511 1.00 0.00 A ATOM 143 CG LYS A 8 -11.692 -5.458 2.592 1.00 0.00 A ATOM 144 HN LYS A 8 -11.695 -2.598 1.923 1.00 0.00 A ATOM 145 HA LYS A 8 -9.370 -3.824 3.157 1.00 0.00 A ATOM 146 HB2 LYS A 8 -10.821 -4.880 0.752 1.00 0.00 A ATOM 147 HB1 LYS A 8 -9.748 -5.757 1.819 1.00 0.00 A ATOM 148 HD2 LYS A 8 -13.107 -3.891 2.370 1.00 0.00 A ATOM 149 HD1 LYS A 8 -12.936 -4.935 0.953 1.00 0.00 A ATOM 150 HE2 LYS A 8 -14.037 -6.754 2.191 1.00 0.00 A ATOM 151 HE1 LYS A 8 -14.207 -5.694 3.589 1.00 0.00 A ATOM 152 HG2 LYS A 8 -11.729 -6.537 2.573 1.00 0.00 A ATOM 153 HG1 LYS A 8 -11.574 -5.117 3.610 1.00 0.00 A ATOM 154 HZ1 LYS A 8 -15.457 -5.280 0.928 1.00 0.00 A ATOM 155 HZ2 LYS A 8 -15.602 -4.237 2.254 1.00 0.00 A ATOM 156 HZ3 LYS A 8 -16.248 -5.796 2.333 1.00 0.00 A ATOM 157 N LYS A 8 -10.832 -2.583 2.398 1.00 0.00 A ATOM 158 NZ LYS A 8 -15.458 -5.226 1.969 1.00 0.00 A ATOM 159 O LYS A 8 -7.698 -3.638 1.306 1.00 0.00 A ATOM 160 C ASN A 9 -7.209 -1.416 -0.351 1.00 0.00 A ATOM 161 CA ASN A 9 -8.409 -2.165 -0.904 1.00 0.00 A ATOM 162 CB ASN A 9 -9.116 -1.282 -1.937 1.00 0.00 A ATOM 163 CG ASN A 9 -9.941 -2.059 -2.944 1.00 0.00 A ATOM 164 HN ASN A 9 -10.241 -2.283 0.150 1.00 0.00 A ATOM 165 HA ASN A 9 -8.079 -3.072 -1.374 1.00 0.00 A ATOM 166 HB2 ASN A 9 -9.772 -0.598 -1.422 1.00 0.00 A ATOM 167 HB1 ASN A 9 -8.372 -0.715 -2.474 1.00 0.00 A ATOM 168 HD21 ASN A 9 -11.483 -2.060 -1.707 1.00 0.00 A ATOM 169 HD22 ASN A 9 -11.743 -2.825 -3.230 1.00 0.00 A ATOM 170 N ASN A 9 -9.300 -2.559 0.173 1.00 0.00 A ATOM 171 ND2 ASN A 9 -11.177 -2.349 -2.591 1.00 0.00 A ATOM 172 O ASN A 9 -6.061 -1.810 -0.562 1.00 0.00 A ATOM 173 OD1 ASN A 9 -9.467 -2.402 -4.028 1.00 0.00 A ATOM 174 C GLY A 10 -5.654 -0.276 2.028 1.00 0.00 A ATOM 175 CA GLY A 10 -6.435 0.460 0.967 1.00 0.00 A ATOM 176 HN GLY A 10 -8.431 -0.110 0.548 1.00 0.00 A ATOM 177 HA2 GLY A 10 -5.753 0.753 0.182 1.00 0.00 A ATOM 178 HA1 GLY A 10 -6.872 1.344 1.404 1.00 0.00 A ATOM 179 N GLY A 10 -7.489 -0.350 0.391 1.00 0.00 A ATOM 180 O GLY A 10 -4.481 0.012 2.244 1.00 0.00 A ATOM 181 C ALA A 11 -4.763 -3.109 3.074 1.00 0.00 A ATOM 182 CA ALA A 11 -5.633 -2.027 3.708 1.00 0.00 A ATOM 183 CB ALA A 11 -6.664 -2.645 4.639 1.00 0.00 A ATOM 184 HN ALA A 11 -7.233 -1.414 2.468 1.00 0.00 A ATOM 185 HA ALA A 11 -5.005 -1.367 4.288 1.00 0.00 A ATOM 186 HB1 ALA A 11 -7.377 -1.888 4.939 1.00 0.00 A ATOM 187 HB2 ALA A 11 -6.169 -3.041 5.512 1.00 0.00 A ATOM 188 HB3 ALA A 11 -7.180 -3.443 4.124 1.00 0.00 A ATOM 189 N ALA A 11 -6.294 -1.233 2.682 1.00 0.00 A ATOM 190 O ALA A 11 -3.748 -3.522 3.633 1.00 0.00 A ATOM 191 C LYS A 12 -3.259 -4.026 0.441 1.00 0.00 A ATOM 192 CA LYS A 12 -4.460 -4.597 1.179 1.00 0.00 A ATOM 193 CB LYS A 12 -5.440 -5.328 0.252 1.00 0.00 A ATOM 194 CD LYS A 12 -4.618 -5.227 -2.077 1.00 0.00 A ATOM 195 CE LYS A 12 -4.272 -6.025 -3.324 1.00 0.00 A ATOM 196 CG LYS A 12 -4.791 -6.112 -0.869 1.00 0.00 A ATOM 197 HN LYS A 12 -5.960 -3.143 1.469 1.00 0.00 A ATOM 198 HA LYS A 12 -4.102 -5.298 1.900 1.00 0.00 A ATOM 199 HB2 LYS A 12 -6.022 -6.017 0.843 1.00 0.00 A ATOM 200 HB1 LYS A 12 -6.109 -4.597 -0.189 1.00 0.00 A ATOM 201 HD2 LYS A 12 -5.536 -4.694 -2.228 1.00 0.00 A ATOM 202 HD1 LYS A 12 -3.829 -4.519 -1.875 1.00 0.00 A ATOM 203 HE2 LYS A 12 -3.289 -6.453 -3.200 1.00 0.00 A ATOM 204 HE1 LYS A 12 -4.996 -6.817 -3.441 1.00 0.00 A ATOM 205 HG2 LYS A 12 -3.822 -6.463 -0.543 1.00 0.00 A ATOM 206 HG1 LYS A 12 -5.419 -6.950 -1.128 1.00 0.00 A ATOM 207 HZ1 LYS A 12 -5.226 -4.772 -4.698 1.00 0.00 A ATOM 208 HZ2 LYS A 12 -4.025 -5.749 -5.380 1.00 0.00 A ATOM 209 HZ3 LYS A 12 -3.595 -4.405 -4.452 1.00 0.00 A ATOM 210 N LYS A 12 -5.162 -3.546 1.889 1.00 0.00 A ATOM 211 NZ LYS A 12 -4.280 -5.180 -4.548 1.00 0.00 A ATOM 212 O LYS A 12 -2.186 -4.626 0.413 1.00 0.00 A ATOM 213 C LYS A 13 -1.521 -1.410 0.213 1.00 0.00 A ATOM 214 CA LYS A 13 -2.341 -2.178 -0.795 1.00 0.00 A ATOM 215 CB LYS A 13 -2.850 -1.213 -1.847 1.00 0.00 A ATOM 216 CD LYS A 13 -2.989 1.281 -1.495 1.00 0.00 A ATOM 217 CE LYS A 13 -3.763 2.376 -0.788 1.00 0.00 A ATOM 218 CG LYS A 13 -3.629 -0.068 -1.233 1.00 0.00 A ATOM 219 HN LYS A 13 -4.297 -2.410 -0.093 1.00 0.00 A ATOM 220 HA LYS A 13 -1.719 -2.925 -1.264 1.00 0.00 A ATOM 221 HB2 LYS A 13 -2.001 -0.815 -2.389 1.00 0.00 A ATOM 222 HB1 LYS A 13 -3.495 -1.743 -2.532 1.00 0.00 A ATOM 223 HD2 LYS A 13 -1.974 1.269 -1.127 1.00 0.00 A ATOM 224 HD1 LYS A 13 -2.990 1.476 -2.558 1.00 0.00 A ATOM 225 HE2 LYS A 13 -4.719 2.493 -1.276 1.00 0.00 A ATOM 226 HE1 LYS A 13 -3.920 2.074 0.241 1.00 0.00 A ATOM 227 HG2 LYS A 13 -4.625 -0.067 -1.629 1.00 0.00 A ATOM 228 HG1 LYS A 13 -3.673 -0.224 -0.165 1.00 0.00 A ATOM 229 HZ1 LYS A 13 -3.634 4.421 -0.390 1.00 0.00 A ATOM 230 HZ2 LYS A 13 -2.827 3.946 -1.795 1.00 0.00 A ATOM 231 HZ3 LYS A 13 -2.155 3.610 -0.281 1.00 0.00 A ATOM 232 N LYS A 13 -3.426 -2.844 -0.125 1.00 0.00 A ATOM 233 NZ LYS A 13 -3.045 3.677 -0.816 1.00 0.00 A ATOM 234 O LYS A 13 -0.491 -0.887 -0.117 1.00 0.00 A ATOM 235 C ALA A 14 0.036 -1.610 2.715 1.00 0.00 A ATOM 236 CA ALA A 14 -1.164 -0.721 2.484 1.00 0.00 A ATOM 237 CB ALA A 14 -1.947 -0.540 3.774 1.00 0.00 A ATOM 238 HN ALA A 14 -2.892 -1.630 1.644 1.00 0.00 A ATOM 239 HA ALA A 14 -0.822 0.247 2.136 1.00 0.00 A ATOM 240 HB1 ALA A 14 -2.261 -1.507 4.142 1.00 0.00 A ATOM 241 HB2 ALA A 14 -2.817 0.071 3.585 1.00 0.00 A ATOM 242 HB3 ALA A 14 -1.323 -0.059 4.512 1.00 0.00 A ATOM 243 N ALA A 14 -1.988 -1.314 1.440 1.00 0.00 A ATOM 244 O ALA A 14 1.083 -1.171 3.176 1.00 0.00 A ATOM 245 C LEU A 15 1.546 -3.956 1.033 1.00 0.00 A ATOM 246 CA LEU A 15 0.906 -3.859 2.411 1.00 0.00 A ATOM 247 CB LEU A 15 0.295 -5.196 2.798 1.00 0.00 A ATOM 248 CD1 LEU A 15 -1.544 -6.375 4.010 1.00 0.00 A ATOM 249 CD2 LEU A 15 -0.009 -4.850 5.259 1.00 0.00 A ATOM 250 CG LEU A 15 -0.714 -5.107 3.936 1.00 0.00 A ATOM 251 HN LEU A 15 -1.050 -3.158 2.115 1.00 0.00 A ATOM 252 HA LEU A 15 1.643 -3.565 3.142 1.00 0.00 A ATOM 253 HB2 LEU A 15 -0.196 -5.612 1.930 1.00 0.00 A ATOM 254 HB1 LEU A 15 1.085 -5.855 3.097 1.00 0.00 A ATOM 255 HD11 LEU A 15 -2.134 -6.469 3.108 1.00 0.00 A ATOM 256 HD12 LEU A 15 -2.199 -6.329 4.868 1.00 0.00 A ATOM 257 HD13 LEU A 15 -0.889 -7.229 4.101 1.00 0.00 A ATOM 258 HD21 LEU A 15 0.529 -3.917 5.205 1.00 0.00 A ATOM 259 HD22 LEU A 15 0.684 -5.654 5.460 1.00 0.00 A ATOM 260 HD23 LEU A 15 -0.740 -4.799 6.052 1.00 0.00 A ATOM 261 HG LEU A 15 -1.379 -4.275 3.739 1.00 0.00 A ATOM 262 N LEU A 15 -0.151 -2.873 2.381 1.00 0.00 A ATOM 263 O LEU A 15 2.753 -4.171 0.896 1.00 0.00 A ATOM 264 C GLY A 16 2.068 -2.658 -1.677 1.00 0.00 A ATOM 265 CA GLY A 16 1.176 -3.825 -1.352 1.00 0.00 A ATOM 266 HN GLY A 16 -0.223 -3.561 0.199 1.00 0.00 A ATOM 267 HA2 GLY A 16 1.716 -4.747 -1.509 1.00 0.00 A ATOM 268 HA1 GLY A 16 0.314 -3.793 -2.008 1.00 0.00 A ATOM 269 N GLY A 16 0.716 -3.764 0.016 1.00 0.00 A ATOM 270 O GLY A 16 3.176 -2.820 -2.181 1.00 0.00 A ATOM 271 C VAL A 17 3.423 -0.030 -0.658 1.00 0.00 A ATOM 272 CA VAL A 17 2.280 -0.241 -1.629 1.00 0.00 A ATOM 273 CB VAL A 17 1.315 0.959 -1.586 1.00 0.00 A ATOM 274 CG1 VAL A 17 1.112 1.491 -0.173 1.00 0.00 A ATOM 275 CG2 VAL A 17 1.766 2.062 -2.531 1.00 0.00 A ATOM 276 HN VAL A 17 0.706 -1.448 -0.857 1.00 0.00 A ATOM 277 HA VAL A 17 2.685 -0.319 -2.624 1.00 0.00 A ATOM 278 HB VAL A 17 0.362 0.595 -1.920 1.00 0.00 A ATOM 279 HG11 VAL A 17 0.455 0.817 0.365 1.00 0.00 A ATOM 280 HG12 VAL A 17 0.665 2.473 -0.217 1.00 0.00 A ATOM 281 HG13 VAL A 17 2.064 1.546 0.332 1.00 0.00 A ATOM 282 HG21 VAL A 17 1.810 1.676 -3.539 1.00 0.00 A ATOM 283 HG22 VAL A 17 2.745 2.410 -2.236 1.00 0.00 A ATOM 284 HG23 VAL A 17 1.065 2.881 -2.490 1.00 0.00 A ATOM 285 N VAL A 17 1.584 -1.483 -1.335 1.00 0.00 A ATOM 286 O VAL A 17 4.385 0.668 -0.955 1.00 0.00 A ATOM 287 C ALA A 18 5.630 -1.341 0.853 1.00 0.00 A ATOM 288 CA ALA A 18 4.416 -0.650 1.459 1.00 0.00 A ATOM 289 CB ALA A 18 4.018 -1.334 2.755 1.00 0.00 A ATOM 290 HN ALA A 18 2.463 -1.085 0.723 1.00 0.00 A ATOM 291 HA ALA A 18 4.669 0.379 1.677 1.00 0.00 A ATOM 292 HB1 ALA A 18 3.814 -2.377 2.562 1.00 0.00 A ATOM 293 HB2 ALA A 18 3.133 -0.863 3.153 1.00 0.00 A ATOM 294 HB3 ALA A 18 4.825 -1.251 3.469 1.00 0.00 A ATOM 295 N ALA A 18 3.315 -0.647 0.501 1.00 0.00 A ATOM 296 O ALA A 18 6.771 -1.037 1.189 1.00 0.00 A ATOM 297 C SER A 19 6.806 -2.192 -2.016 1.00 0.00 A ATOM 298 CA SER A 19 6.421 -2.957 -0.768 1.00 0.00 A ATOM 299 CB SER A 19 5.933 -4.353 -1.129 1.00 0.00 A ATOM 300 HN SER A 19 4.443 -2.390 -0.356 1.00 0.00 A ATOM 301 HA SER A 19 7.274 -3.027 -0.109 1.00 0.00 A ATOM 302 HB2 SER A 19 5.134 -4.269 -1.849 1.00 0.00 A ATOM 303 HB1 SER A 19 6.747 -4.920 -1.555 1.00 0.00 A ATOM 304 HG SER A 19 4.540 -4.764 0.197 1.00 0.00 A ATOM 305 N SER A 19 5.370 -2.235 -0.086 1.00 0.00 A ATOM 306 O SER A 19 7.588 -2.656 -2.840 1.00 0.00 A ATOM 307 OG SER A 19 5.453 -5.031 0.023 1.00 0.00 A ATOM 308 C LYS A 20 7.203 1.114 -2.754 1.00 0.00 A ATOM 309 CA LYS A 20 6.495 -0.131 -3.256 1.00 0.00 A ATOM 310 CB LYS A 20 5.193 0.249 -3.963 1.00 0.00 A ATOM 311 CD LYS A 20 4.757 -2.137 -4.686 1.00 0.00 A ATOM 312 CE LYS A 20 4.243 -3.023 -5.806 1.00 0.00 A ATOM 313 CG LYS A 20 4.805 -0.677 -5.109 1.00 0.00 A ATOM 314 HN LYS A 20 5.608 -0.702 -1.445 1.00 0.00 A ATOM 315 HA LYS A 20 7.125 -0.657 -3.937 1.00 0.00 A ATOM 316 HB2 LYS A 20 4.395 0.241 -3.237 1.00 0.00 A ATOM 317 HB1 LYS A 20 5.294 1.248 -4.355 1.00 0.00 A ATOM 318 HD2 LYS A 20 5.753 -2.455 -4.417 1.00 0.00 A ATOM 319 HD1 LYS A 20 4.104 -2.237 -3.829 1.00 0.00 A ATOM 320 HE2 LYS A 20 3.229 -2.736 -6.037 1.00 0.00 A ATOM 321 HE1 LYS A 20 4.865 -2.875 -6.677 1.00 0.00 A ATOM 322 HG2 LYS A 20 3.832 -0.389 -5.472 1.00 0.00 A ATOM 323 HG1 LYS A 20 5.530 -0.567 -5.903 1.00 0.00 A ATOM 324 HZ1 LYS A 20 3.818 -5.030 -6.180 1.00 0.00 A ATOM 325 HZ2 LYS A 20 3.752 -4.611 -4.545 1.00 0.00 A ATOM 326 HZ3 LYS A 20 5.247 -4.786 -5.313 1.00 0.00 A ATOM 327 N LYS A 20 6.230 -1.007 -2.141 1.00 0.00 A ATOM 328 NZ LYS A 20 4.265 -4.460 -5.433 1.00 0.00 A ATOM 329 O LYS A 20 7.384 2.091 -3.484 1.00 0.00 A ATOM 330 C VAL A 21 9.312 1.749 0.112 1.00 0.00 A ATOM 331 CA VAL A 21 8.175 2.202 -0.799 1.00 0.00 A ATOM 332 CB VAL A 21 7.123 2.970 0.046 1.00 0.00 A ATOM 333 CG1 VAL A 21 5.894 3.303 -0.774 1.00 0.00 A ATOM 334 CG2 VAL A 21 6.726 2.192 1.294 1.00 0.00 A ATOM 335 HN VAL A 21 7.501 0.219 -1.001 1.00 0.00 A ATOM 336 HA VAL A 21 8.572 2.872 -1.548 1.00 0.00 A ATOM 337 HB VAL A 21 7.569 3.894 0.361 1.00 0.00 A ATOM 338 HG11 VAL A 21 5.408 2.381 -1.066 1.00 0.00 A ATOM 339 HG12 VAL A 21 6.186 3.853 -1.657 1.00 0.00 A ATOM 340 HG13 VAL A 21 5.214 3.898 -0.185 1.00 0.00 A ATOM 341 HG21 VAL A 21 6.594 1.146 1.040 1.00 0.00 A ATOM 342 HG22 VAL A 21 5.800 2.588 1.685 1.00 0.00 A ATOM 343 HG23 VAL A 21 7.501 2.286 2.040 1.00 0.00 A ATOM 344 N VAL A 21 7.593 1.061 -1.483 1.00 0.00 A ATOM 345 O VAL A 21 10.327 2.422 0.244 1.00 0.00 A ATOM 346 C ALA A 22 11.432 -0.304 0.876 1.00 0.00 A ATOM 347 CA ALA A 22 10.150 0.056 1.626 1.00 0.00 A ATOM 348 CB ALA A 22 9.593 -1.146 2.358 1.00 0.00 A ATOM 349 HN ALA A 22 8.307 0.091 0.596 1.00 0.00 A ATOM 350 HA ALA A 22 10.382 0.816 2.358 1.00 0.00 A ATOM 351 HB1 ALA A 22 8.968 -1.708 1.679 1.00 0.00 A ATOM 352 HB2 ALA A 22 9.005 -0.815 3.201 1.00 0.00 A ATOM 353 HB3 ALA A 22 10.404 -1.770 2.703 1.00 0.00 A ATOM 354 N ALA A 22 9.141 0.595 0.734 1.00 0.00 A ATOM 355 O ALA A 22 12.519 0.093 1.303 1.00 0.00 A ATOM 356 C PRO A 23 13.190 -0.233 -1.686 1.00 0.00 A ATOM 357 CA PRO A 23 12.541 -1.425 -1.002 1.00 0.00 A ATOM 358 CB PRO A 23 12.034 -2.430 -2.045 1.00 0.00 A ATOM 359 CD PRO A 23 10.134 -1.511 -0.931 1.00 0.00 A ATOM 360 CG PRO A 23 10.620 -2.717 -1.671 1.00 0.00 A ATOM 361 HA PRO A 23 13.258 -1.903 -0.354 1.00 0.00 A ATOM 362 HB2 PRO A 23 12.097 -1.989 -3.029 1.00 0.00 A ATOM 363 HB1 PRO A 23 12.639 -3.323 -2.008 1.00 0.00 A ATOM 364 HD2 PRO A 23 9.753 -0.773 -1.621 1.00 0.00 A ATOM 365 HD1 PRO A 23 9.381 -1.781 -0.212 1.00 0.00 A ATOM 366 HG2 PRO A 23 10.031 -2.867 -2.562 1.00 0.00 A ATOM 367 HG1 PRO A 23 10.577 -3.589 -1.037 1.00 0.00 A ATOM 368 N PRO A 23 11.351 -1.029 -0.263 1.00 0.00 A ATOM 369 O PRO A 23 14.386 -0.243 -1.973 1.00 0.00 A ATOM 370 C VAL A 24 13.670 2.872 -1.610 1.00 0.00 A ATOM 371 CA VAL A 24 12.900 1.995 -2.597 1.00 0.00 A ATOM 372 CB VAL A 24 11.790 2.810 -3.310 1.00 0.00 A ATOM 373 CG1 VAL A 24 10.884 1.882 -4.085 1.00 0.00 A ATOM 374 CG2 VAL A 24 10.983 3.671 -2.354 1.00 0.00 A ATOM 375 HN VAL A 24 11.446 0.754 -1.667 1.00 0.00 A ATOM 376 HA VAL A 24 13.589 1.655 -3.354 1.00 0.00 A ATOM 377 HB VAL A 24 12.267 3.463 -4.021 1.00 0.00 A ATOM 378 HG11 VAL A 24 10.557 1.092 -3.430 1.00 0.00 A ATOM 379 HG12 VAL A 24 11.425 1.461 -4.918 1.00 0.00 A ATOM 380 HG13 VAL A 24 10.028 2.430 -4.446 1.00 0.00 A ATOM 381 HG21 VAL A 24 10.568 3.052 -1.575 1.00 0.00 A ATOM 382 HG22 VAL A 24 10.182 4.154 -2.895 1.00 0.00 A ATOM 383 HG23 VAL A 24 11.625 4.421 -1.916 1.00 0.00 A ATOM 384 N VAL A 24 12.392 0.803 -1.933 1.00 0.00 A ATOM 385 O VAL A 24 14.746 3.362 -1.924 1.00 0.00 A ATOM 386 C VAL A 25 15.056 3.084 1.095 1.00 0.00 A ATOM 387 CA VAL A 25 13.818 3.802 0.639 1.00 0.00 A ATOM 388 CB VAL A 25 12.889 4.057 1.834 1.00 0.00 A ATOM 389 CG1 VAL A 25 13.623 4.775 2.957 1.00 0.00 A ATOM 390 CG2 VAL A 25 11.704 4.873 1.368 1.00 0.00 A ATOM 391 HN VAL A 25 12.271 2.617 -0.200 1.00 0.00 A ATOM 392 HA VAL A 25 14.111 4.744 0.219 1.00 0.00 A ATOM 393 HB VAL A 25 12.532 3.101 2.201 1.00 0.00 A ATOM 394 HG11 VAL A 25 14.548 4.261 3.163 1.00 0.00 A ATOM 395 HG12 VAL A 25 13.008 4.781 3.844 1.00 0.00 A ATOM 396 HG13 VAL A 25 13.834 5.792 2.658 1.00 0.00 A ATOM 397 HG21 VAL A 25 11.615 4.770 0.297 1.00 0.00 A ATOM 398 HG22 VAL A 25 11.856 5.912 1.623 1.00 0.00 A ATOM 399 HG23 VAL A 25 10.803 4.511 1.842 1.00 0.00 A ATOM 400 N VAL A 25 13.143 3.027 -0.399 1.00 0.00 A ATOM 401 O VAL A 25 16.019 3.684 1.549 1.00 0.00 A ATOM 402 C ALA A 26 17.281 1.255 0.164 1.00 0.00 A ATOM 403 CA ALA A 26 16.194 0.982 1.192 1.00 0.00 A ATOM 404 CB ALA A 26 15.763 -0.453 1.194 1.00 0.00 A ATOM 405 HN ALA A 26 14.210 1.365 0.614 1.00 0.00 A ATOM 406 HA ALA A 26 16.563 1.231 2.176 1.00 0.00 A ATOM 407 HB1 ALA A 26 14.760 -0.484 1.586 1.00 0.00 A ATOM 408 HB2 ALA A 26 16.423 -1.034 1.822 1.00 0.00 A ATOM 409 HB3 ALA A 26 15.773 -0.842 0.188 1.00 0.00 A ATOM 410 N ALA A 26 15.037 1.794 0.926 1.00 0.00 A ATOM 411 O ALA A 26 18.409 0.800 0.301 1.00 0.00 A ATOM 412 C ALA A 27 18.154 3.961 -1.670 1.00 0.00 A ATOM 413 CA ALA A 27 17.867 2.475 -1.860 1.00 0.00 A ATOM 414 CB ALA A 27 17.324 2.213 -3.258 1.00 0.00 A ATOM 415 HN ALA A 27 15.972 2.286 -0.945 1.00 0.00 A ATOM 416 HA ALA A 27 18.784 1.918 -1.735 1.00 0.00 A ATOM 417 HB1 ALA A 27 16.367 2.715 -3.374 1.00 0.00 A ATOM 418 HB2 ALA A 27 17.193 1.151 -3.401 1.00 0.00 A ATOM 419 HB3 ALA A 27 18.019 2.593 -3.991 1.00 0.00 A ATOM 420 N ALA A 27 16.919 2.019 -0.860 1.00 0.00 A ATOM 421 O ALA A 27 19.251 4.439 -1.955 1.00 0.00 A ATOM 422 C PHE A 28 18.080 6.375 0.335 1.00 0.00 A ATOM 423 CA PHE A 28 17.280 6.113 -0.927 1.00 0.00 A ATOM 424 CB PHE A 28 15.894 6.747 -0.815 1.00 0.00 A ATOM 425 CD1 PHE A 28 14.366 6.088 -2.632 1.00 0.00 A ATOM 426 CD2 PHE A 28 15.516 8.151 -2.859 1.00 0.00 A ATOM 427 CE1 PHE A 28 13.753 6.282 -3.834 1.00 0.00 A ATOM 428 CE2 PHE A 28 14.901 8.362 -4.079 1.00 0.00 A ATOM 429 CG PHE A 28 15.248 7.006 -2.129 1.00 0.00 A ATOM 430 CZ PHE A 28 14.015 7.423 -4.569 1.00 0.00 A ATOM 431 HN PHE A 28 16.317 4.235 -0.938 1.00 0.00 A ATOM 432 HA PHE A 28 17.795 6.545 -1.765 1.00 0.00 A ATOM 433 HB2 PHE A 28 15.249 6.072 -0.284 1.00 0.00 A ATOM 434 HB1 PHE A 28 15.957 7.674 -0.276 1.00 0.00 A ATOM 435 HD1 PHE A 28 14.154 5.193 -2.064 1.00 0.00 A ATOM 436 HD2 PHE A 28 16.209 8.880 -2.469 1.00 0.00 A ATOM 437 HE1 PHE A 28 13.073 5.541 -4.197 1.00 0.00 A ATOM 438 HE2 PHE A 28 15.113 9.257 -4.646 1.00 0.00 A ATOM 439 HZ PHE A 28 13.532 7.580 -5.521 1.00 0.00 A ATOM 440 N PHE A 28 17.159 4.681 -1.164 1.00 0.00 A ATOM 441 O PHE A 28 18.850 7.332 0.417 1.00 0.00 A ATOM 442 C ALA A 29 19.918 4.949 2.546 1.00 0.00 A ATOM 443 CA ALA A 29 18.553 5.622 2.589 1.00 0.00 A ATOM 444 CB ALA A 29 17.682 5.011 3.670 1.00 0.00 A ATOM 445 HN ALA A 29 17.256 4.767 1.168 1.00 0.00 A ATOM 446 HA ALA A 29 18.679 6.670 2.809 1.00 0.00 A ATOM 447 HB1 ALA A 29 17.176 4.141 3.267 1.00 0.00 A ATOM 448 HB2 ALA A 29 16.950 5.735 3.999 1.00 0.00 A ATOM 449 HB3 ALA A 29 18.299 4.713 4.505 1.00 0.00 A ATOM 450 N ALA A 29 17.885 5.511 1.311 1.00 0.00 A ATOM 451 O ALA A 29 20.936 5.593 2.804 1.00 0.00 A ATOM 452 C ARG A 30 21.359 2.135 0.880 1.00 0.00 A ATOM 453 CA ARG A 30 21.223 2.946 2.172 1.00 0.00 A ATOM 454 CB ARG A 30 21.400 2.050 3.413 1.00 0.00 A ATOM 455 CD ARG A 30 19.042 1.645 4.252 1.00 0.00 A ATOM 456 CG ARG A 30 20.291 1.028 3.642 1.00 0.00 A ATOM 457 CZ ARG A 30 16.812 0.845 4.945 1.00 0.00 A ATOM 458 HN ARG A 30 19.125 3.180 1.984 1.00 0.00 A ATOM 459 HA ARG A 30 22.005 3.692 2.178 1.00 0.00 A ATOM 460 HB2 ARG A 30 22.327 1.512 3.314 1.00 0.00 A ATOM 461 HB1 ARG A 30 21.459 2.683 4.288 1.00 0.00 A ATOM 462 HD2 ARG A 30 19.252 1.921 5.274 1.00 0.00 A ATOM 463 HD1 ARG A 30 18.771 2.522 3.688 1.00 0.00 A ATOM 464 HE ARG A 30 18.027 -0.084 3.658 1.00 0.00 A ATOM 465 HG2 ARG A 30 20.029 0.587 2.693 1.00 0.00 A ATOM 466 HG1 ARG A 30 20.660 0.259 4.304 1.00 0.00 A ATOM 467 HH11 ARG A 30 17.327 2.641 5.735 1.00 0.00 A ATOM 468 HH12 ARG A 30 15.786 2.025 6.235 1.00 0.00 A ATOM 469 HH21 ARG A 30 16.004 -0.910 4.323 1.00 0.00 A ATOM 470 HH22 ARG A 30 15.034 0.000 5.440 1.00 0.00 A ATOM 471 N ARG A 30 19.956 3.659 2.213 1.00 0.00 A ATOM 472 NE ARG A 30 17.927 0.707 4.232 1.00 0.00 A ATOM 473 NH1 ARG A 30 16.628 1.921 5.698 1.00 0.00 A ATOM 474 NH2 ARG A 30 15.874 -0.095 4.897 1.00 0.00 A ATOM 475 OT1 ARG A 30 21.191 0.899 0.913 1.00 0.00 A ATOM 476 OT2 ARG A 30 21.636 2.749 -0.171 1.00 0.00 A END
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