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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385300 |
1kz2   |
5290 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -6.573 6.135 1.091 1.00 0.00 A ATOM 2 CA ARG A 1 -6.281 7.529 1.654 1.00 0.00 A ATOM 3 CB ARG A 1 -7.438 8.493 1.361 1.00 0.00 A ATOM 4 CD ARG A 1 -8.921 9.427 -0.422 1.00 0.00 A ATOM 5 CG ARG A 1 -7.648 8.623 -0.151 1.00 0.00 A ATOM 6 CZ ARG A 1 -11.272 8.857 -0.308 1.00 0.00 A ATOM 7 HT1 ARG A 1 -4.934 9.091 1.352 1.00 0.00 A ATOM 8 HT2 ARG A 1 -5.240 8.168 -0.038 1.00 0.00 A ATOM 9 HT3 ARG A 1 -4.248 7.549 1.192 1.00 0.00 A ATOM 10 HA ARG A 1 -6.121 7.468 2.716 1.00 0.00 A ATOM 11 HB2 ARG A 1 -8.343 8.112 1.816 1.00 0.00 A ATOM 12 HB1 ARG A 1 -7.209 9.464 1.775 1.00 0.00 A ATOM 13 HD2 ARG A 1 -8.936 10.321 0.188 1.00 0.00 A ATOM 14 HD1 ARG A 1 -8.990 9.683 -1.468 1.00 0.00 A ATOM 15 HE ARG A 1 -9.852 7.668 0.405 1.00 0.00 A ATOM 16 HG2 ARG A 1 -6.801 9.131 -0.590 1.00 0.00 A ATOM 17 HG1 ARG A 1 -7.746 7.642 -0.588 1.00 0.00 A ATOM 18 HH11 ARG A 1 -10.898 9.307 -2.223 1.00 0.00 A ATOM 19 HH12 ARG A 1 -12.539 9.518 -1.711 1.00 0.00 A ATOM 20 HH21 ARG A 1 -11.934 8.487 1.544 1.00 0.00 A ATOM 21 HH22 ARG A 1 -13.125 9.054 0.423 1.00 0.00 A ATOM 22 N ARG A 1 -5.087 8.129 0.988 1.00 0.00 A ATOM 23 NE ARG A 1 -10.040 8.519 -0.043 1.00 0.00 A ATOM 24 NH1 ARG A 1 -11.595 9.259 -1.507 1.00 0.00 A ATOM 25 NH2 ARG A 1 -12.181 8.794 0.625 1.00 0.00 A ATOM 26 O ARG A 1 -7.038 5.259 1.794 1.00 0.00 A ATOM 27 C GLN A 2 -5.590 4.306 -1.897 1.00 0.00 A ATOM 28 CA GLN A 2 -6.576 4.597 -0.773 1.00 0.00 A ATOM 29 CB GLN A 2 -7.956 4.712 -1.347 1.00 0.00 A ATOM 30 CD GLN A 2 -10.339 4.150 -0.856 1.00 0.00 A ATOM 31 CG GLN A 2 -8.994 4.543 -0.241 1.00 0.00 A ATOM 32 HN GLN A 2 -5.948 6.631 -0.720 1.00 0.00 A ATOM 33 HA GLN A 2 -6.552 3.823 -0.033 1.00 0.00 A ATOM 34 HB2 GLN A 2 -8.072 5.677 -1.819 1.00 0.00 A ATOM 35 HB1 GLN A 2 -8.066 3.937 -2.067 1.00 0.00 A ATOM 36 HE21 GLN A 2 -11.404 4.916 0.635 1.00 0.00 A ATOM 37 HE22 GLN A 2 -12.308 4.199 -0.610 1.00 0.00 A ATOM 38 HG2 GLN A 2 -8.666 3.771 0.436 1.00 0.00 A ATOM 39 HG1 GLN A 2 -9.102 5.473 0.296 1.00 0.00 A ATOM 40 N GLN A 2 -6.310 5.922 -0.170 1.00 0.00 A ATOM 41 NE2 GLN A 2 -11.442 4.447 -0.225 1.00 0.00 A ATOM 42 O GLN A 2 -4.877 3.327 -1.866 1.00 0.00 A ATOM 43 OE1 GLN A 2 -10.386 3.568 -1.921 1.00 0.00 A ATOM 44 C ILE A 3 -3.302 4.377 -3.530 1.00 0.00 A ATOM 45 CA ILE A 3 -4.632 4.907 -4.045 1.00 0.00 A ATOM 46 CB ILE A 3 -4.443 6.246 -4.743 1.00 0.00 A ATOM 47 CD1 ILE A 3 -3.446 8.421 -4.058 1.00 0.00 A ATOM 48 CG1 ILE A 3 -4.516 7.384 -3.731 1.00 0.00 A ATOM 49 CG2 ILE A 3 -5.539 6.431 -5.794 1.00 0.00 A ATOM 50 HN ILE A 3 -6.162 5.902 -2.921 1.00 0.00 A ATOM 51 HA ILE A 3 -5.070 4.220 -4.720 1.00 0.00 A ATOM 52 HB ILE A 3 -3.485 6.251 -5.227 1.00 0.00 A ATOM 53 HD11 ILE A 3 -3.109 8.886 -3.143 1.00 0.00 A ATOM 54 HD12 ILE A 3 -3.857 9.168 -4.716 1.00 0.00 A ATOM 55 HD13 ILE A 3 -2.611 7.932 -4.541 1.00 0.00 A ATOM 56 HG12 ILE A 3 -5.492 7.830 -3.784 1.00 0.00 A ATOM 57 HG11 ILE A 3 -4.351 7.001 -2.737 1.00 0.00 A ATOM 58 HG21 ILE A 3 -6.384 6.935 -5.349 1.00 0.00 A ATOM 59 HG22 ILE A 3 -5.850 5.465 -6.164 1.00 0.00 A ATOM 60 HG23 ILE A 3 -5.157 7.024 -6.612 1.00 0.00 A ATOM 61 N ILE A 3 -5.563 5.139 -2.906 1.00 0.00 A ATOM 62 O ILE A 3 -2.771 3.404 -4.029 1.00 0.00 A ATOM 63 C LYS A 4 -1.789 3.197 -1.209 1.00 0.00 A ATOM 64 CA LYS A 4 -1.508 4.493 -1.936 1.00 0.00 A ATOM 65 CB LYS A 4 -1.048 5.562 -0.951 1.00 0.00 A ATOM 66 CD LYS A 4 -1.165 7.362 -2.628 1.00 0.00 A ATOM 67 CE LYS A 4 -0.514 8.685 -3.039 1.00 0.00 A ATOM 68 CG LYS A 4 -0.239 6.603 -1.700 1.00 0.00 A ATOM 69 HN LYS A 4 -3.226 5.755 -2.105 1.00 0.00 A ATOM 70 HA LYS A 4 -0.785 4.347 -2.712 1.00 0.00 A ATOM 71 HB2 LYS A 4 -1.911 6.031 -0.500 1.00 0.00 A ATOM 72 HB1 LYS A 4 -0.437 5.116 -0.185 1.00 0.00 A ATOM 73 HD2 LYS A 4 -1.363 6.762 -3.504 1.00 0.00 A ATOM 74 HD1 LYS A 4 -2.089 7.558 -2.112 1.00 0.00 A ATOM 75 HE2 LYS A 4 -1.261 9.463 -3.119 1.00 0.00 A ATOM 76 HE1 LYS A 4 0.248 8.967 -2.329 1.00 0.00 A ATOM 77 HG2 LYS A 4 0.207 7.285 -0.996 1.00 0.00 A ATOM 78 HG1 LYS A 4 0.526 6.116 -2.279 1.00 0.00 A ATOM 79 HZ1 LYS A 4 0.880 7.735 -4.258 1.00 0.00 A ATOM 80 HZ2 LYS A 4 0.468 9.302 -4.767 1.00 0.00 A ATOM 81 HZ3 LYS A 4 -0.615 8.015 -5.007 1.00 0.00 A ATOM 82 N LYS A 4 -2.776 4.989 -2.507 1.00 0.00 A ATOM 83 NZ LYS A 4 0.101 8.413 -4.367 1.00 0.00 A ATOM 84 O LYS A 4 -1.038 2.255 -1.276 1.00 0.00 A ATOM 85 C ILE A 5 -3.231 0.744 -0.801 1.00 0.00 A ATOM 86 CA ILE A 5 -3.271 1.897 0.183 1.00 0.00 A ATOM 87 CB ILE A 5 -4.695 2.162 0.664 1.00 0.00 A ATOM 88 CD1 ILE A 5 -3.376 3.694 2.178 1.00 0.00 A ATOM 89 CG1 ILE A 5 -4.728 3.458 1.493 1.00 0.00 A ATOM 90 CG2 ILE A 5 -5.171 0.990 1.525 1.00 0.00 A ATOM 91 HN ILE A 5 -3.495 3.910 -0.531 1.00 0.00 A ATOM 92 HA ILE A 5 -2.607 1.716 1.017 1.00 0.00 A ATOM 93 HB ILE A 5 -5.347 2.267 -0.201 1.00 0.00 A ATOM 94 HD11 ILE A 5 -2.681 4.118 1.465 1.00 0.00 A ATOM 95 HD12 ILE A 5 -2.988 2.756 2.543 1.00 0.00 A ATOM 96 HD13 ILE A 5 -3.503 4.378 3.002 1.00 0.00 A ATOM 97 HG12 ILE A 5 -4.937 4.291 0.842 1.00 0.00 A ATOM 98 HG11 ILE A 5 -5.501 3.383 2.236 1.00 0.00 A ATOM 99 HG21 ILE A 5 -5.652 0.255 0.897 1.00 0.00 A ATOM 100 HG22 ILE A 5 -5.874 1.348 2.263 1.00 0.00 A ATOM 101 HG23 ILE A 5 -4.325 0.541 2.022 1.00 0.00 A ATOM 102 N ILE A 5 -2.894 3.139 -0.538 1.00 0.00 A ATOM 103 O ILE A 5 -2.948 -0.385 -0.453 1.00 0.00 A ATOM 104 C PHE A 6 -1.929 -0.318 -3.351 1.00 0.00 A ATOM 105 CA PHE A 6 -3.404 -0.024 -3.080 1.00 0.00 A ATOM 106 CB PHE A 6 -4.093 0.552 -4.318 1.00 0.00 A ATOM 107 CD1 PHE A 6 -6.139 -0.899 -4.063 1.00 0.00 A ATOM 108 CD2 PHE A 6 -6.421 1.507 -4.184 1.00 0.00 A ATOM 109 CE1 PHE A 6 -7.525 -1.056 -3.940 1.00 0.00 A ATOM 110 CE2 PHE A 6 -7.807 1.351 -4.061 1.00 0.00 A ATOM 111 CG PHE A 6 -5.587 0.382 -4.186 1.00 0.00 A ATOM 112 CZ PHE A 6 -8.358 0.070 -3.939 1.00 0.00 A ATOM 113 HN PHE A 6 -3.666 1.986 -2.290 1.00 0.00 A ATOM 114 HA PHE A 6 -3.910 -0.916 -2.740 1.00 0.00 A ATOM 115 HB2 PHE A 6 -3.856 1.600 -4.408 1.00 0.00 A ATOM 116 HB1 PHE A 6 -3.749 0.028 -5.198 1.00 0.00 A ATOM 117 HD1 PHE A 6 -5.496 -1.766 -4.064 1.00 0.00 A ATOM 118 HD2 PHE A 6 -5.995 2.495 -4.278 1.00 0.00 A ATOM 119 HE1 PHE A 6 -7.951 -2.043 -3.845 1.00 0.00 A ATOM 120 HE2 PHE A 6 -8.450 2.218 -4.060 1.00 0.00 A ATOM 121 HZ PHE A 6 -9.428 -0.051 -3.843 1.00 0.00 A ATOM 122 N PHE A 6 -3.473 1.044 -2.042 1.00 0.00 A ATOM 123 O PHE A 6 -1.539 -1.439 -3.611 1.00 0.00 A ATOM 124 C PHE A 7 1.004 0.221 -2.101 1.00 0.00 A ATOM 125 CA PHE A 7 0.357 0.505 -3.451 1.00 0.00 A ATOM 126 CB PHE A 7 0.857 1.830 -4.028 1.00 0.00 A ATOM 127 CD1 PHE A 7 2.449 0.573 -5.532 1.00 0.00 A ATOM 128 CD2 PHE A 7 1.151 2.395 -6.468 1.00 0.00 A ATOM 129 CE1 PHE A 7 3.044 0.355 -6.780 1.00 0.00 A ATOM 130 CE2 PHE A 7 1.746 2.176 -7.717 1.00 0.00 A ATOM 131 CG PHE A 7 1.502 1.593 -5.375 1.00 0.00 A ATOM 132 CZ PHE A 7 2.692 1.157 -7.873 1.00 0.00 A ATOM 133 HN PHE A 7 -1.451 1.576 -3.011 1.00 0.00 A ATOM 134 HA PHE A 7 0.549 -0.308 -4.133 1.00 0.00 A ATOM 135 HB2 PHE A 7 0.023 2.510 -4.143 1.00 0.00 A ATOM 136 HB1 PHE A 7 1.580 2.264 -3.353 1.00 0.00 A ATOM 137 HD1 PHE A 7 2.720 -0.046 -4.690 1.00 0.00 A ATOM 138 HD2 PHE A 7 0.421 3.181 -6.348 1.00 0.00 A ATOM 139 HE1 PHE A 7 3.773 -0.433 -6.901 1.00 0.00 A ATOM 140 HE2 PHE A 7 1.475 2.796 -8.559 1.00 0.00 A ATOM 141 HZ PHE A 7 3.151 0.989 -8.836 1.00 0.00 A ATOM 142 N PHE A 7 -1.106 0.691 -3.248 1.00 0.00 A ATOM 143 O PHE A 7 1.706 -0.751 -1.944 1.00 0.00 A ATOM 144 C GLN A 8 1.151 -0.656 0.599 1.00 0.00 A ATOM 145 CA GLN A 8 1.312 0.819 0.245 1.00 0.00 A ATOM 146 CB GLN A 8 0.468 1.693 1.172 1.00 0.00 A ATOM 147 CD GLN A 8 0.210 4.032 2.021 1.00 0.00 A ATOM 148 CG GLN A 8 0.740 3.172 0.872 1.00 0.00 A ATOM 149 HN GLN A 8 0.166 1.818 -1.268 1.00 0.00 A ATOM 150 HA GLN A 8 2.347 1.115 0.291 1.00 0.00 A ATOM 151 HB2 GLN A 8 -0.579 1.471 1.022 1.00 0.00 A ATOM 152 HB1 GLN A 8 0.730 1.487 2.191 1.00 0.00 A ATOM 153 HE21 GLN A 8 1.399 5.567 1.606 1.00 0.00 A ATOM 154 HE22 GLN A 8 0.367 5.788 2.936 1.00 0.00 A ATOM 155 HG2 GLN A 8 1.804 3.320 0.775 1.00 0.00 A ATOM 156 HG1 GLN A 8 0.249 3.461 -0.049 1.00 0.00 A ATOM 157 N GLN A 8 0.748 1.050 -1.116 1.00 0.00 A ATOM 158 NE2 GLN A 8 0.699 5.228 2.203 1.00 0.00 A ATOM 159 O GLN A 8 1.993 -1.255 1.230 1.00 0.00 A ATOM 160 OE1 GLN A 8 -0.658 3.612 2.760 1.00 0.00 A ATOM 161 C ASN A 9 1.042 -3.500 -0.225 1.00 0.00 A ATOM 162 CA ASN A 9 -0.127 -2.710 0.375 1.00 0.00 A ATOM 163 CB ASN A 9 -1.427 -3.042 -0.361 1.00 0.00 A ATOM 164 CG ASN A 9 -1.803 -4.502 -0.103 1.00 0.00 A ATOM 165 HN ASN A 9 -0.542 -0.758 -0.421 1.00 0.00 A ATOM 166 HA ASN A 9 -0.232 -2.910 1.427 1.00 0.00 A ATOM 167 HB2 ASN A 9 -2.219 -2.397 -0.003 1.00 0.00 A ATOM 168 HB1 ASN A 9 -1.289 -2.889 -1.422 1.00 0.00 A ATOM 169 HD21 ASN A 9 -1.725 -4.322 1.872 1.00 0.00 A ATOM 170 HD22 ASN A 9 -2.136 -5.867 1.301 1.00 0.00 A ATOM 171 N ASN A 9 0.090 -1.257 0.130 1.00 0.00 A ATOM 172 ND2 ASN A 9 -1.895 -4.932 1.126 1.00 0.00 A ATOM 173 O ASN A 9 1.178 -4.691 -0.023 1.00 0.00 A ATOM 174 OD1 ASN A 9 -2.015 -5.259 -1.029 1.00 0.00 A ATOM 175 C ARG A 10 4.325 -2.698 -1.350 1.00 0.00 A ATOM 176 CA ARG A 10 3.043 -3.498 -1.613 1.00 0.00 A ATOM 177 CB ARG A 10 2.728 -3.487 -3.102 1.00 0.00 A ATOM 178 CD ARG A 10 1.286 -5.530 -3.025 1.00 0.00 A ATOM 179 CG ARG A 10 1.319 -4.026 -3.327 1.00 0.00 A ATOM 180 CZ ARG A 10 2.375 -5.765 -5.189 1.00 0.00 A ATOM 181 HN ARG A 10 1.737 -1.870 -1.121 1.00 0.00 A ATOM 182 HA ARG A 10 3.133 -4.510 -1.270 1.00 0.00 A ATOM 183 HB2 ARG A 10 2.792 -2.476 -3.477 1.00 0.00 A ATOM 184 HB1 ARG A 10 3.437 -4.111 -3.626 1.00 0.00 A ATOM 185 HD2 ARG A 10 1.568 -5.709 -1.998 1.00 0.00 A ATOM 186 HD1 ARG A 10 0.311 -5.932 -3.216 1.00 0.00 A ATOM 187 HE ARG A 10 2.824 -6.889 -3.621 1.00 0.00 A ATOM 188 HG2 ARG A 10 0.627 -3.509 -2.678 1.00 0.00 A ATOM 189 HG1 ARG A 10 1.042 -3.859 -4.344 1.00 0.00 A ATOM 190 HH11 ARG A 10 0.431 -6.019 -5.595 1.00 0.00 A ATOM 191 HH12 ARG A 10 1.400 -5.437 -6.907 1.00 0.00 A ATOM 192 HH21 ARG A 10 4.344 -5.421 -5.074 1.00 0.00 A ATOM 193 HH22 ARG A 10 3.615 -5.099 -6.612 1.00 0.00 A ATOM 194 N ARG A 10 1.880 -2.829 -0.973 1.00 0.00 A ATOM 195 NE ARG A 10 2.270 -6.160 -3.946 1.00 0.00 A ATOM 196 NH1 ARG A 10 1.320 -5.738 -5.957 1.00 0.00 A ATOM 197 NH2 ARG A 10 3.535 -5.400 -5.662 1.00 0.00 A ATOM 198 O ARG A 10 5.391 -3.045 -1.819 1.00 0.00 A ATOM 199 C ARG A 11 5.717 -0.862 1.145 1.00 0.00 A ATOM 200 CA ARG A 11 5.418 -0.782 -0.329 1.00 0.00 A ATOM 201 CB ARG A 11 5.009 0.651 -0.683 1.00 0.00 A ATOM 202 CD ARG A 11 4.474 1.578 -2.929 1.00 0.00 A ATOM 203 CG ARG A 11 4.001 0.647 -1.816 1.00 0.00 A ATOM 204 CZ ARG A 11 4.078 3.962 -2.831 1.00 0.00 A ATOM 205 HN ARG A 11 3.358 -1.351 -0.250 1.00 0.00 A ATOM 206 HA ARG A 11 6.263 -1.093 -0.916 1.00 0.00 A ATOM 207 HB2 ARG A 11 4.557 1.119 0.179 1.00 0.00 A ATOM 208 HB1 ARG A 11 5.877 1.211 -0.984 1.00 0.00 A ATOM 209 HD2 ARG A 11 5.426 1.249 -3.314 1.00 0.00 A ATOM 210 HD1 ARG A 11 3.743 1.624 -3.712 1.00 0.00 A ATOM 211 HE ARG A 11 5.097 2.980 -1.440 1.00 0.00 A ATOM 212 HG2 ARG A 11 3.898 -0.349 -2.193 1.00 0.00 A ATOM 213 HG1 ARG A 11 3.054 0.985 -1.444 1.00 0.00 A ATOM 214 HH11 ARG A 11 5.397 4.032 -4.335 1.00 0.00 A ATOM 215 HH12 ARG A 11 4.188 5.272 -4.341 1.00 0.00 A ATOM 216 HH21 ARG A 11 2.635 4.141 -1.453 1.00 0.00 A ATOM 217 HH22 ARG A 11 2.624 5.333 -2.710 1.00 0.00 A ATOM 218 N ARG A 11 4.224 -1.619 -0.614 1.00 0.00 A ATOM 219 NE ARG A 11 4.609 2.904 -2.281 1.00 0.00 A ATOM 220 NH1 ARG A 11 4.595 4.461 -3.920 1.00 0.00 A ATOM 221 NH2 ARG A 11 3.031 4.522 -2.289 1.00 0.00 A ATOM 222 O ARG A 11 6.814 -1.161 1.559 1.00 0.00 A ATOM 223 C MET A 12 4.770 -2.129 3.865 1.00 0.00 A ATOM 224 CA MET A 12 4.933 -0.687 3.416 1.00 0.00 A ATOM 225 CB MET A 12 3.901 0.227 4.072 1.00 0.00 A ATOM 226 CE MET A 12 1.657 -0.433 5.972 1.00 0.00 A ATOM 227 CG MET A 12 2.547 0.036 3.428 1.00 0.00 A ATOM 228 HN MET A 12 3.840 -0.398 1.553 1.00 0.00 A ATOM 229 HA MET A 12 5.917 -0.342 3.654 1.00 0.00 A ATOM 230 HB2 MET A 12 3.833 -0.019 5.112 1.00 0.00 A ATOM 231 HB1 MET A 12 4.208 1.255 3.961 1.00 0.00 A ATOM 232 HE1 MET A 12 0.758 -0.904 6.346 1.00 0.00 A ATOM 233 HE2 MET A 12 2.092 0.173 6.749 1.00 0.00 A ATOM 234 HE3 MET A 12 2.367 -1.190 5.668 1.00 0.00 A ATOM 235 HG2 MET A 12 2.518 0.604 2.513 1.00 0.00 A ATOM 236 HG1 MET A 12 2.412 -1.008 3.210 1.00 0.00 A ATOM 237 N MET A 12 4.724 -0.612 1.939 1.00 0.00 A ATOM 238 O MET A 12 5.489 -2.608 4.718 1.00 0.00 A ATOM 239 SD MET A 12 1.242 0.608 4.551 1.00 0.00 A ATOM 240 C LYS A 13 4.911 -5.025 3.035 1.00 0.00 A ATOM 241 CA LYS A 13 3.705 -4.279 3.604 1.00 0.00 A ATOM 242 CB LYS A 13 2.426 -4.736 2.910 1.00 0.00 A ATOM 243 CD LYS A 13 1.277 -3.083 4.475 1.00 0.00 A ATOM 244 CE LYS A 13 0.474 -3.976 5.423 1.00 0.00 A ATOM 245 CG LYS A 13 1.296 -3.709 3.073 1.00 0.00 A ATOM 246 HN LYS A 13 3.328 -2.453 2.541 1.00 0.00 A ATOM 247 HA LYS A 13 3.627 -4.411 4.665 1.00 0.00 A ATOM 248 HB2 LYS A 13 2.629 -4.862 1.860 1.00 0.00 A ATOM 249 HB1 LYS A 13 2.113 -5.679 3.329 1.00 0.00 A ATOM 250 HD2 LYS A 13 2.284 -2.976 4.845 1.00 0.00 A ATOM 251 HD1 LYS A 13 0.808 -2.109 4.417 1.00 0.00 A ATOM 252 HE2 LYS A 13 -0.033 -3.374 6.163 1.00 0.00 A ATOM 253 HE1 LYS A 13 -0.235 -4.572 4.869 1.00 0.00 A ATOM 254 HG2 LYS A 13 1.418 -2.930 2.342 1.00 0.00 A ATOM 255 HG1 LYS A 13 0.362 -4.207 2.905 1.00 0.00 A ATOM 256 HZ1 LYS A 13 1.018 -5.469 6.767 1.00 0.00 A ATOM 257 HZ2 LYS A 13 2.201 -4.269 6.547 1.00 0.00 A ATOM 258 HZ3 LYS A 13 1.946 -5.446 5.348 1.00 0.00 A ATOM 259 N LYS A 13 3.865 -2.845 3.255 1.00 0.00 A ATOM 260 NZ LYS A 13 1.486 -4.857 6.070 1.00 0.00 A ATOM 261 O LYS A 13 5.195 -6.156 3.378 1.00 0.00 A ATOM 262 C PHE A 14 7.985 -4.896 2.540 1.00 0.00 A ATOM 263 CA PHE A 14 6.833 -4.941 1.541 1.00 0.00 A ATOM 264 CB PHE A 14 7.101 -4.015 0.353 1.00 0.00 A ATOM 265 CD1 PHE A 14 6.262 -5.620 -1.400 1.00 0.00 A ATOM 266 CD2 PHE A 14 8.539 -4.802 -1.561 1.00 0.00 A ATOM 267 CE1 PHE A 14 6.452 -6.378 -2.562 1.00 0.00 A ATOM 268 CE2 PHE A 14 8.729 -5.560 -2.722 1.00 0.00 A ATOM 269 CG PHE A 14 7.306 -4.833 -0.900 1.00 0.00 A ATOM 270 CZ PHE A 14 7.686 -6.349 -3.223 1.00 0.00 A ATOM 271 HN PHE A 14 5.368 -3.449 1.936 1.00 0.00 A ATOM 272 HA PHE A 14 6.652 -5.945 1.203 1.00 0.00 A ATOM 273 HB2 PHE A 14 6.250 -3.358 0.223 1.00 0.00 A ATOM 274 HB1 PHE A 14 7.980 -3.421 0.546 1.00 0.00 A ATOM 275 HD1 PHE A 14 5.310 -5.644 -0.889 1.00 0.00 A ATOM 276 HD2 PHE A 14 9.344 -4.195 -1.174 1.00 0.00 A ATOM 277 HE1 PHE A 14 5.647 -6.986 -2.948 1.00 0.00 A ATOM 278 HE2 PHE A 14 9.681 -5.537 -3.232 1.00 0.00 A ATOM 279 HZ PHE A 14 7.833 -6.933 -4.119 1.00 0.00 A ATOM 280 N PHE A 14 5.626 -4.360 2.168 1.00 0.00 A ATOM 281 O PHE A 14 8.989 -5.563 2.384 1.00 0.00 A ATOM 282 C LYS A 15 8.271 -3.963 5.994 1.00 0.00 A ATOM 283 CA LYS A 15 8.903 -4.021 4.605 1.00 0.00 A ATOM 284 CB LYS A 15 9.659 -2.724 4.304 1.00 0.00 A ATOM 285 CD LYS A 15 9.039 -0.831 2.796 1.00 0.00 A ATOM 286 CE LYS A 15 10.449 -0.246 2.910 1.00 0.00 A ATOM 287 CG LYS A 15 8.676 -1.569 4.086 1.00 0.00 A ATOM 288 HN LYS A 15 7.003 -3.591 3.684 1.00 0.00 A ATOM 289 HA LYS A 15 9.565 -4.863 4.524 1.00 0.00 A ATOM 290 HB2 LYS A 15 10.300 -2.486 5.137 1.00 0.00 A ATOM 291 HB1 LYS A 15 10.259 -2.857 3.416 1.00 0.00 A ATOM 292 HD2 LYS A 15 8.998 -1.526 1.967 1.00 0.00 A ATOM 293 HD1 LYS A 15 8.331 -0.032 2.631 1.00 0.00 A ATOM 294 HE2 LYS A 15 11.012 -0.765 3.673 1.00 0.00 A ATOM 295 HE1 LYS A 15 10.958 -0.304 1.960 1.00 0.00 A ATOM 296 HG2 LYS A 15 7.670 -1.954 4.010 1.00 0.00 A ATOM 297 HG1 LYS A 15 8.736 -0.886 4.917 1.00 0.00 A ATOM 298 HZ1 LYS A 15 11.166 1.631 3.453 1.00 0.00 A ATOM 299 HZ2 LYS A 15 9.676 1.226 4.162 1.00 0.00 A ATOM 300 HZ3 LYS A 15 9.747 1.676 2.525 1.00 0.00 A ATOM 301 N LYS A 15 7.833 -4.114 3.575 1.00 0.00 A ATOM 302 NZ LYS A 15 10.244 1.179 3.291 1.00 0.00 A ATOM 303 O LYS A 15 8.936 -3.739 6.986 1.00 0.00 A ATOM 304 C LYS A 16 6.921 -5.059 8.371 1.00 0.00 A ATOM 305 CA LYS A 16 6.275 -4.110 7.355 1.00 0.00 A ATOM 306 CB LYS A 16 4.841 -4.518 7.007 1.00 0.00 A ATOM 307 CD LYS A 16 5.179 -6.953 7.429 1.00 0.00 A ATOM 308 CE LYS A 16 4.248 -8.162 7.307 1.00 0.00 A ATOM 309 CG LYS A 16 4.820 -5.914 6.375 1.00 0.00 A ATOM 310 HN LYS A 16 6.476 -4.324 5.251 1.00 0.00 A ATOM 311 HA LYS A 16 6.278 -3.115 7.728 1.00 0.00 A ATOM 312 HB2 LYS A 16 4.235 -4.516 7.901 1.00 0.00 A ATOM 313 HB1 LYS A 16 4.443 -3.805 6.297 1.00 0.00 A ATOM 314 HD2 LYS A 16 6.202 -7.265 7.282 1.00 0.00 A ATOM 315 HD1 LYS A 16 5.074 -6.513 8.411 1.00 0.00 A ATOM 316 HE2 LYS A 16 3.258 -7.910 7.661 1.00 0.00 A ATOM 317 HE1 LYS A 16 4.208 -8.505 6.285 1.00 0.00 A ATOM 318 HG2 LYS A 16 3.832 -6.118 5.988 1.00 0.00 A ATOM 319 HG1 LYS A 16 5.538 -5.957 5.571 1.00 0.00 A ATOM 320 HZ1 LYS A 16 5.871 -9.298 7.944 1.00 0.00 A ATOM 321 HZ2 LYS A 16 4.385 -10.118 8.007 1.00 0.00 A ATOM 322 HZ3 LYS A 16 4.756 -8.938 9.171 1.00 0.00 A ATOM 323 N LYS A 16 6.984 -4.157 6.062 1.00 0.00 A ATOM 324 NZ LYS A 16 4.862 -9.208 8.172 1.00 0.00 A ATOM 325 OT1 LYS A 16 6.514 -5.031 9.520 1.00 0.00 A ATOM 326 OT2 LYS A 16 7.811 -5.796 7.980 1.00 0.00 A END
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