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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583205 |
2mu8   |
25202 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.352 -1.218 -11.303 1.00 0.00 A ATOM 2 CA LYS A 1 -12.897 -1.275 -11.490 1.00 0.00 A ATOM 3 CB LYS A 1 -13.366 -1.037 -12.955 1.00 0.00 A ATOM 4 CD LYS A 1 -13.682 0.471 -15.024 1.00 0.00 A ATOM 5 CE LYS A 1 -13.507 1.856 -15.678 1.00 0.00 A ATOM 6 CG LYS A 1 -13.122 0.355 -13.590 1.00 0.00 A ATOM 7 HT1 LYS A 1 -13.840 0.613 -10.831 1.00 0.00 A ATOM 8 HA LYS A 1 -13.251 -2.301 -11.256 1.00 0.00 A ATOM 9 HB2 LYS A 1 -12.893 -1.804 -13.599 1.00 0.00 A ATOM 10 HB1 LYS A 1 -14.449 -1.260 -13.009 1.00 0.00 A ATOM 11 HD2 LYS A 1 -13.235 -0.309 -15.671 1.00 0.00 A ATOM 12 HD1 LYS A 1 -14.764 0.239 -15.001 1.00 0.00 A ATOM 13 HE2 LYS A 1 -14.112 1.900 -16.603 1.00 0.00 A ATOM 14 HE1 LYS A 1 -13.910 2.648 -15.021 1.00 0.00 A ATOM 15 HG2 LYS A 1 -13.580 1.138 -12.956 1.00 0.00 A ATOM 16 HG1 LYS A 1 -12.039 0.575 -13.604 1.00 0.00 A ATOM 17 HZ2 LYS A 1 -11.746 1.477 -16.690 1.00 0.00 A ATOM 18 HZ3 LYS A 1 -12.056 3.072 -16.507 1.00 0.00 A ATOM 19 N LYS A 1 -13.567 -0.335 -10.549 1.00 0.00 A ATOM 20 NZ LYS A 1 -12.106 2.168 -16.023 1.00 0.00 A ATOM 21 O LYS A 1 -10.721 -0.190 -11.569 1.00 0.00 A ATOM 22 C ASN A 2 -8.749 -1.398 -9.588 1.00 0.00 A ATOM 23 CA ASN A 2 -9.302 -2.491 -10.561 1.00 0.00 A ATOM 24 CB ASN A 2 -8.534 -2.658 -11.904 1.00 0.00 A ATOM 25 CG ASN A 2 -7.059 -3.085 -11.769 1.00 0.00 A ATOM 26 HN ASN A 2 -11.393 -3.138 -10.737 1.00 0.00 A ATOM 27 HA ASN A 2 -9.200 -3.464 -10.041 1.00 0.00 A ATOM 28 HB2 ASN A 2 -9.037 -3.433 -12.516 1.00 0.00 A ATOM 29 HB1 ASN A 2 -8.638 -1.732 -12.499 1.00 0.00 A ATOM 30 HD21 ASN A 2 -6.446 -1.228 -12.215 1.00 0.00 A ATOM 31 HD22 ASN A 2 -5.149 -2.481 -11.877 1.00 0.00 A ATOM 32 N ASN A 2 -10.765 -2.335 -10.818 1.00 0.00 A ATOM 33 ND2 ASN A 2 -6.122 -2.173 -11.981 1.00 0.00 A ATOM 34 O ASN A 2 -8.106 -0.433 -10.015 1.00 0.00 A ATOM 35 OD1 ASN A 2 -6.753 -4.240 -11.474 1.00 0.00 A ATOM 36 C GLU A 3 -7.225 -1.104 -6.627 1.00 0.00 A ATOM 37 CA GLU A 3 -8.580 -0.636 -7.224 1.00 0.00 A ATOM 38 CB GLU A 3 -9.688 -0.559 -6.142 1.00 0.00 A ATOM 39 CD GLU A 3 -12.051 0.196 -5.486 1.00 0.00 A ATOM 40 CG GLU A 3 -10.993 0.141 -6.590 1.00 0.00 A ATOM 41 HN GLU A 3 -9.634 -2.353 -8.041 1.00 0.00 A ATOM 42 HA GLU A 3 -8.479 0.388 -7.642 1.00 0.00 A ATOM 43 HB2 GLU A 3 -9.915 -1.562 -5.728 1.00 0.00 A ATOM 44 HB1 GLU A 3 -9.274 -0.002 -5.293 1.00 0.00 A ATOM 45 HE2 GLU A 3 -12.633 -1.522 -6.191 1.00 0.00 A ATOM 46 HG2 GLU A 3 -10.770 1.171 -6.926 1.00 0.00 A ATOM 47 HG1 GLU A 3 -11.417 -0.369 -7.474 1.00 0.00 A ATOM 48 N GLU A 3 -9.019 -1.572 -8.281 1.00 0.00 A ATOM 49 O GLU A 3 -7.125 -2.192 -6.049 1.00 0.00 A ATOM 50 OE1 GLU A 3 -12.151 1.129 -4.690 1.00 0.00 A ATOM 51 OE2 GLU A 3 -12.867 -0.906 -5.494 1.00 0.00 A ATOM 52 C SER A 4 -4.731 -0.044 -4.770 1.00 0.00 A ATOM 53 CA SER A 4 -4.832 -0.527 -6.242 1.00 0.00 A ATOM 54 CB SER A 4 -3.771 0.163 -7.128 1.00 0.00 A ATOM 55 HN SER A 4 -6.427 0.627 -7.246 1.00 0.00 A ATOM 56 HA SER A 4 -4.629 -1.616 -6.305 1.00 0.00 A ATOM 57 HB2 SER A 4 -3.950 1.252 -7.205 1.00 0.00 A ATOM 58 HB1 SER A 4 -2.765 0.052 -6.683 1.00 0.00 A ATOM 59 HG SER A 4 -3.540 -1.338 -8.309 1.00 0.00 A ATOM 60 N SER A 4 -6.194 -0.253 -6.772 1.00 0.00 A ATOM 61 O SER A 4 -4.964 1.132 -4.469 1.00 0.00 A ATOM 62 OG SER A 4 -3.744 -0.409 -8.432 1.00 0.00 A ATOM 63 C LYS A 5 -2.789 -1.185 -2.105 1.00 0.00 A ATOM 64 CA LYS A 5 -4.234 -0.722 -2.430 1.00 0.00 A ATOM 65 CB LYS A 5 -5.277 -1.527 -1.635 1.00 0.00 A ATOM 66 CD LYS A 5 -7.065 0.376 -1.210 1.00 0.00 A ATOM 67 CE LYS A 5 -6.782 0.623 0.285 1.00 0.00 A ATOM 68 CG LYS A 5 -6.753 -1.056 -1.697 1.00 0.00 A ATOM 69 HN LYS A 5 -4.005 -1.857 -4.178 1.00 0.00 A ATOM 70 HA LYS A 5 -4.362 0.353 -2.183 1.00 0.00 A ATOM 71 HB2 LYS A 5 -5.242 -2.598 -1.919 1.00 0.00 A ATOM 72 HB1 LYS A 5 -4.916 -1.499 -0.606 1.00 0.00 A ATOM 73 HD2 LYS A 5 -6.513 1.107 -1.830 1.00 0.00 A ATOM 74 HD1 LYS A 5 -8.134 0.578 -1.415 1.00 0.00 A ATOM 75 HE2 LYS A 5 -7.349 -0.094 0.908 1.00 0.00 A ATOM 76 HE1 LYS A 5 -5.714 0.455 0.512 1.00 0.00 A ATOM 77 HG2 LYS A 5 -7.111 -1.156 -2.738 1.00 0.00 A ATOM 78 HG1 LYS A 5 -7.373 -1.770 -1.121 1.00 0.00 A ATOM 79 HZ2 LYS A 5 -6.900 2.150 1.668 1.00 0.00 A ATOM 80 HZ3 LYS A 5 -6.583 2.673 0.152 1.00 0.00 A ATOM 81 N LYS A 5 -4.400 -0.979 -3.862 1.00 0.00 A ATOM 82 NZ LYS A 5 -7.142 1.996 0.683 1.00 0.00 A ATOM 83 O LYS A 5 -2.489 -2.371 -1.917 1.00 0.00 A ATOM 84 C TYR A 6 -0.019 0.875 -0.918 1.00 0.00 A ATOM 85 CA TYR A 6 -0.471 -0.343 -1.770 1.00 0.00 A ATOM 86 CB TYR A 6 0.414 -0.542 -3.042 1.00 0.00 A ATOM 87 CD1 TYR A 6 0.730 -3.039 -3.489 1.00 0.00 A ATOM 88 CD2 TYR A 6 -0.683 -1.774 -4.985 1.00 0.00 A ATOM 89 CE1 TYR A 6 0.469 -4.195 -4.222 1.00 0.00 A ATOM 90 CE2 TYR A 6 -0.947 -2.931 -5.714 1.00 0.00 A ATOM 91 CG TYR A 6 0.153 -1.820 -3.863 1.00 0.00 A ATOM 92 CZ TYR A 6 -0.369 -4.141 -5.334 1.00 0.00 A ATOM 93 HN TYR A 6 -2.432 0.694 -2.048 1.00 0.00 A ATOM 94 HA TYR A 6 -0.335 -1.239 -1.132 1.00 0.00 A ATOM 95 HB2 TYR A 6 0.328 0.348 -3.695 1.00 0.00 A ATOM 96 HB1 TYR A 6 1.478 -0.541 -2.737 1.00 0.00 A ATOM 97 HD1 TYR A 6 1.381 -3.097 -2.629 1.00 0.00 A ATOM 98 HD2 TYR A 6 -1.144 -0.844 -5.285 1.00 0.00 A ATOM 99 HE1 TYR A 6 0.919 -5.131 -3.926 1.00 0.00 A ATOM 100 HE2 TYR A 6 -1.599 -2.885 -6.574 1.00 0.00 A ATOM 101 HH TYR A 6 -0.140 -6.011 -5.670 1.00 0.00 A ATOM 102 N TYR A 6 -1.914 -0.183 -2.091 1.00 0.00 A ATOM 103 O TYR A 6 0.691 1.774 -1.387 1.00 0.00 A ATOM 104 OH TYR A 6 -0.624 -5.279 -6.057 1.00 0.00 A ATOM 105 C SER A 7 -0.319 3.395 0.872 1.00 0.00 A ATOM 106 CA SER A 7 -0.165 1.932 1.371 1.00 0.00 A ATOM 107 CB SER A 7 1.197 1.625 2.046 1.00 0.00 A ATOM 108 HN SER A 7 -1.446 0.505 0.340 1.00 0.00 A ATOM 109 HA SER A 7 -0.919 1.809 2.172 1.00 0.00 A ATOM 110 HB2 SER A 7 1.356 2.303 2.904 1.00 0.00 A ATOM 111 HB1 SER A 7 1.203 0.606 2.475 1.00 0.00 A ATOM 112 HG SER A 7 3.084 1.574 1.663 1.00 0.00 A ATOM 113 N SER A 7 -0.495 0.893 0.349 1.00 0.00 A ATOM 114 O SER A 7 0.637 4.172 0.861 1.00 0.00 A ATOM 115 OG SER A 7 2.295 1.758 1.147 1.00 0.00 A ATOM 116 C ASN A 8 -0.968 5.687 -1.154 1.00 0.00 A ATOM 117 CA ASN A 8 -1.929 5.064 -0.113 1.00 0.00 A ATOM 118 CB ASN A 8 -2.366 5.908 1.104 1.00 0.00 A ATOM 119 CG ASN A 8 -3.337 7.054 0.787 1.00 0.00 A ATOM 120 HN ASN A 8 -2.253 3.012 0.423 1.00 0.00 A ATOM 121 HA ASN A 8 -2.825 4.883 -0.741 1.00 0.00 A ATOM 122 HB2 ASN A 8 -2.864 5.225 1.827 1.00 0.00 A ATOM 123 HB1 ASN A 8 -1.474 6.282 1.634 1.00 0.00 A ATOM 124 HD21 ASN A 8 -4.694 5.672 0.385 1.00 0.00 A ATOM 125 HD22 ASN A 8 -5.230 7.433 0.206 1.00 0.00 A ATOM 126 N ASN A 8 -1.543 3.734 0.420 1.00 0.00 A ATOM 127 ND2 ASN A 8 -4.571 6.692 0.470 1.00 0.00 A ATOM 128 O ASN A 8 -0.599 6.864 -1.126 1.00 0.00 A ATOM 129 OD1 ASN A 8 -2.994 8.235 0.823 1.00 0.00 A ATOM 130 C THR A 9 1.677 5.512 -2.910 1.00 0.00 A ATOM 131 CA THR A 9 0.223 5.053 -3.274 1.00 0.00 A ATOM 132 CB THR A 9 -0.622 5.902 -4.273 1.00 0.00 A ATOM 133 CG2 THR A 9 0.025 6.168 -5.627 1.00 0.00 A ATOM 134 HN THR A 9 -0.860 3.835 -1.781 1.00 0.00 A ATOM 135 HA THR A 9 0.375 4.063 -3.739 1.00 0.00 A ATOM 136 HB THR A 9 -0.852 6.862 -3.783 1.00 0.00 A ATOM 137 HG1 THR A 9 -1.638 4.435 -5.004 1.00 0.00 A ATOM 138 HG21 THR A 9 0.288 5.217 -6.123 1.00 0.00 A ATOM 139 HG22 THR A 9 0.934 6.782 -5.527 1.00 0.00 A ATOM 140 HG23 THR A 9 -0.678 6.716 -6.279 1.00 0.00 A ATOM 141 N THR A 9 -0.640 4.791 -2.100 1.00 0.00 A ATOM 142 O THR A 9 2.214 6.497 -3.421 1.00 0.00 A ATOM 143 OG1 THR A 9 -1.864 5.258 -4.564 1.00 0.00 A ATOM 144 C PHE A 10 4.596 3.604 -1.517 1.00 0.00 A ATOM 145 CA PHE A 10 3.689 4.888 -1.520 1.00 0.00 A ATOM 146 CB PHE A 10 3.593 5.458 -0.090 1.00 0.00 A ATOM 147 CD1 PHE A 10 3.252 7.942 -0.664 1.00 0.00 A ATOM 148 CD2 PHE A 10 1.986 6.998 1.161 1.00 0.00 A ATOM 149 CE1 PHE A 10 2.599 9.159 -0.485 1.00 0.00 A ATOM 150 CE2 PHE A 10 1.335 8.216 1.340 1.00 0.00 A ATOM 151 CG PHE A 10 2.932 6.841 0.142 1.00 0.00 A ATOM 152 CZ PHE A 10 1.639 9.294 0.513 1.00 0.00 A ATOM 153 HN PHE A 10 1.655 4.124 -1.480 1.00 0.00 A ATOM 154 HA PHE A 10 4.227 5.548 -2.205 1.00 0.00 A ATOM 155 HB2 PHE A 10 3.093 4.655 0.488 1.00 0.00 A ATOM 156 HB1 PHE A 10 4.608 5.513 0.306 1.00 0.00 A ATOM 157 HD1 PHE A 10 3.987 7.853 -1.450 1.00 0.00 A ATOM 158 HD2 PHE A 10 1.743 6.181 1.821 1.00 0.00 A ATOM 159 HE1 PHE A 10 2.837 9.998 -1.123 1.00 0.00 A ATOM 160 HE2 PHE A 10 0.595 8.324 2.120 1.00 0.00 A ATOM 161 HZ PHE A 10 1.133 10.238 0.650 1.00 0.00 A ATOM 162 N PHE A 10 2.291 4.722 -2.013 1.00 0.00 A ATOM 163 O PHE A 10 5.748 3.619 -1.076 1.00 0.00 A ATOM 164 C ILE A 11 5.278 0.494 -1.044 1.00 0.00 A ATOM 165 CA ILE A 11 4.581 1.177 -2.277 1.00 0.00 A ATOM 166 CB ILE A 11 5.245 1.261 -3.708 1.00 0.00 A ATOM 167 CD1 ILE A 11 3.180 2.440 -4.990 1.00 0.00 A ATOM 168 CG1 ILE A 11 4.213 1.303 -4.889 1.00 0.00 A ATOM 169 CG2 ILE A 11 6.276 0.167 -4.075 1.00 0.00 A ATOM 170 HN ILE A 11 3.466 2.977 -2.791 1.00 0.00 A ATOM 171 HA ILE A 11 3.686 0.540 -2.426 1.00 0.00 A ATOM 172 HB ILE A 11 5.814 2.199 -3.726 1.00 0.00 A ATOM 173 HD11 ILE A 11 3.654 3.435 -4.890 1.00 0.00 A ATOM 174 HD12 ILE A 11 2.664 2.422 -5.967 1.00 0.00 A ATOM 175 HD13 ILE A 11 2.393 2.359 -4.217 1.00 0.00 A ATOM 176 HG12 ILE A 11 4.782 1.394 -5.820 1.00 0.00 A ATOM 177 HG11 ILE A 11 3.676 0.337 -4.943 1.00 0.00 A ATOM 178 HG21 ILE A 11 5.825 -0.843 -4.088 1.00 0.00 A ATOM 179 HG22 ILE A 11 6.728 0.336 -5.070 1.00 0.00 A ATOM 180 HG23 ILE A 11 7.117 0.148 -3.363 1.00 0.00 A ATOM 181 N ILE A 11 4.021 2.532 -2.057 1.00 0.00 A ATOM 182 O ILE A 11 5.491 1.066 0.029 1.00 0.00 A ATOM 183 C ASN A 12 5.217 -2.157 0.872 1.00 0.00 A ATOM 184 CA ASN A 12 6.204 -1.739 -0.269 1.00 0.00 A ATOM 185 CB ASN A 12 7.606 -1.297 0.260 1.00 0.00 A ATOM 186 CG ASN A 12 8.726 -1.191 -0.792 1.00 0.00 A ATOM 187 HN ASN A 12 5.354 -1.072 -2.212 1.00 0.00 A ATOM 188 HA ASN A 12 6.355 -2.672 -0.841 1.00 0.00 A ATOM 189 HB2 ASN A 12 7.521 -0.355 0.836 1.00 0.00 A ATOM 190 HB1 ASN A 12 7.952 -2.034 1.010 1.00 0.00 A ATOM 191 HD21 ASN A 12 8.225 0.704 -1.157 1.00 0.00 A ATOM 192 HD22 ASN A 12 9.671 0.033 -2.066 1.00 0.00 A ATOM 193 N ASN A 12 5.557 -0.801 -1.245 1.00 0.00 A ATOM 194 ND2 ASN A 12 8.936 -0.011 -1.351 1.00 0.00 A ATOM 195 O ASN A 12 5.561 -2.201 2.057 1.00 0.00 A ATOM 196 OD1 ASN A 12 9.415 -2.164 -1.096 1.00 0.00 A ATOM 197 C ASN A 13 2.915 -4.512 1.580 1.00 0.00 A ATOM 198 CA ASN A 13 2.901 -2.980 1.320 1.00 0.00 A ATOM 199 CB ASN A 13 1.580 -2.446 0.694 1.00 0.00 A ATOM 200 CG ASN A 13 0.331 -2.571 1.589 1.00 0.00 A ATOM 201 HN ASN A 13 3.812 -2.235 -0.490 1.00 0.00 A ATOM 202 HA ASN A 13 3.041 -2.411 2.236 1.00 0.00 A ATOM 203 HB2 ASN A 13 1.687 -1.368 0.462 1.00 0.00 A ATOM 204 HB1 ASN A 13 1.408 -2.921 -0.292 1.00 0.00 A ATOM 205 HD21 ASN A 13 -0.381 -4.049 0.437 1.00 0.00 A ATOM 206 HD22 ASN A 13 -1.396 -3.548 1.880 1.00 0.00 A ATOM 207 N ASN A 13 4.000 -2.553 0.450 1.00 0.00 A ATOM 208 ND2 ASN A 13 -0.584 -3.469 1.258 1.00 0.00 A ATOM 209 O ASN A 13 2.345 -5.282 0.799 1.00 0.00 A ATOM 210 OD1 ASN A 13 0.180 -1.857 2.580 1.00 0.00 A ATOM 211 C ALA A 14 4.493 -6.409 4.442 1.00 0.00 A ATOM 212 CA ALA A 14 3.682 -6.339 3.112 1.00 0.00 A ATOM 213 CB ALA A 14 4.238 -7.325 2.050 1.00 0.00 A ATOM 214 HN ALA A 14 3.757 -4.202 3.363 1.00 0.00 A ATOM 215 HA ALA A 14 2.647 -6.625 3.347 1.00 0.00 A ATOM 216 HB1 ALA A 14 5.244 -7.031 1.698 1.00 0.00 A ATOM 217 HB2 ALA A 14 3.587 -7.400 1.160 1.00 0.00 A ATOM 218 HB3 ALA A 14 4.320 -8.351 2.456 1.00 0.00 A ATOM 219 N ALA A 14 3.593 -4.928 2.667 1.00 0.00 A ATOM 220 O ALA A 14 5.605 -6.947 4.485 1.00 0.00 A ATOM 221 C TYR A 15 5.957 -5.254 6.949 1.00 0.00 A ATOM 222 CA TYR A 15 4.514 -5.828 6.907 1.00 0.00 A ATOM 223 CB TYR A 15 4.211 -7.192 7.562 1.00 0.00 A ATOM 224 CD1 TYR A 15 3.331 -6.745 9.911 1.00 0.00 A ATOM 225 CD2 TYR A 15 5.502 -7.778 9.685 1.00 0.00 A ATOM 226 CE1 TYR A 15 3.455 -6.788 11.298 1.00 0.00 A ATOM 227 CE2 TYR A 15 5.625 -7.821 11.072 1.00 0.00 A ATOM 228 CG TYR A 15 4.355 -7.238 9.093 1.00 0.00 A ATOM 229 CZ TYR A 15 4.601 -7.327 11.879 1.00 0.00 A ATOM 230 HN TYR A 15 3.046 -5.372 5.457 1.00 0.00 A ATOM 231 HA TYR A 15 3.892 -5.099 7.467 1.00 0.00 A ATOM 232 HB2 TYR A 15 3.154 -7.414 7.291 1.00 0.00 A ATOM 233 HB1 TYR A 15 4.819 -7.981 7.077 1.00 0.00 A ATOM 234 HD1 TYR A 15 2.436 -6.322 9.475 1.00 0.00 A ATOM 235 HD2 TYR A 15 6.305 -8.165 9.073 1.00 0.00 A ATOM 236 HE1 TYR A 15 2.659 -6.403 11.920 1.00 0.00 A ATOM 237 HE2 TYR A 15 6.515 -8.239 11.520 1.00 0.00 A ATOM 238 HH TYR A 15 3.926 -7.004 13.640 1.00 0.00 A ATOM 239 N TYR A 15 3.924 -5.864 5.547 1.00 0.00 A ATOM 240 O TYR A 15 6.927 -5.906 7.346 1.00 0.00 A ATOM 241 OH TYR A 15 4.720 -7.372 13.245 1.00 0.00 A ATOM 242 C ASN A 16 7.392 -2.105 7.535 1.00 0.00 A ATOM 243 CA ASN A 16 7.261 -3.184 6.415 1.00 0.00 A ATOM 244 CB ASN A 16 7.321 -2.638 4.960 1.00 0.00 A ATOM 245 CG ASN A 16 8.742 -2.325 4.462 1.00 0.00 A ATOM 246 HN ASN A 16 5.093 -3.659 6.206 1.00 0.00 A ATOM 247 HA ASN A 16 8.123 -3.855 6.577 1.00 0.00 A ATOM 248 HB2 ASN A 16 6.831 -3.346 4.261 1.00 0.00 A ATOM 249 HB1 ASN A 16 6.705 -1.726 4.872 1.00 0.00 A ATOM 250 HD21 ASN A 16 9.135 -4.284 4.308 1.00 0.00 A ATOM 251 HD22 ASN A 16 10.519 -3.124 4.038 1.00 0.00 A ATOM 252 N ASN A 16 6.014 -3.993 6.497 1.00 0.00 A ATOM 253 ND2 ASN A 16 9.529 -3.348 4.161 1.00 0.00 A ATOM 254 O ASN A 16 7.814 -0.964 7.325 1.00 0.00 A ATOM 255 OD1 ASN A 16 9.149 -1.167 4.369 1.00 0.00 A ATOM 256 C MET A 17 6.216 -0.553 10.032 1.00 0.00 A ATOM 257 CA MET A 17 7.111 -1.828 10.037 1.00 0.00 A ATOM 258 CB MET A 17 8.598 -1.655 10.451 1.00 0.00 A ATOM 259 CE MET A 17 8.444 -1.012 14.577 1.00 0.00 A ATOM 260 CG MET A 17 8.859 -1.024 11.829 1.00 0.00 A ATOM 261 HN MET A 17 6.456 -3.376 8.574 1.00 0.00 A ATOM 262 HA MET A 17 6.667 -2.508 10.791 1.00 0.00 A ATOM 263 HB2 MET A 17 9.111 -2.638 10.435 1.00 0.00 A ATOM 264 HB1 MET A 17 9.092 -1.075 9.657 1.00 0.00 A ATOM 265 HE1 MET A 17 8.024 -1.482 15.485 1.00 0.00 A ATOM 266 HE2 MET A 17 8.014 0.002 14.486 1.00 0.00 A ATOM 267 HE3 MET A 17 9.536 -0.916 14.715 1.00 0.00 A ATOM 268 HG2 MET A 17 9.946 -0.975 12.024 1.00 0.00 A ATOM 269 HG1 MET A 17 8.488 0.016 11.869 1.00 0.00 A ATOM 270 N MET A 17 7.060 -2.571 8.749 1.00 0.00 A ATOM 271 O MET A 17 6.703 0.582 10.067 1.00 0.00 A ATOM 272 SD MET A 17 8.064 -2.005 13.120 1.00 0.00 A ATOM 273 C SER A 18 3.919 1.134 8.658 1.00 0.00 A ATOM 274 CA SER A 18 3.839 0.280 9.958 1.00 0.00 A ATOM 275 CB SER A 18 3.790 1.122 11.261 1.00 0.00 A ATOM 276 HN SER A 18 4.716 -1.741 9.611 1.00 0.00 A ATOM 277 HA SER A 18 2.851 -0.226 9.928 1.00 0.00 A ATOM 278 HB2 SER A 18 4.747 1.645 11.446 1.00 0.00 A ATOM 279 HB1 SER A 18 3.025 1.916 11.178 1.00 0.00 A ATOM 280 HG SER A 18 3.467 0.893 13.143 1.00 0.00 A ATOM 281 N SER A 18 4.888 -0.792 9.977 1.00 0.00 A ATOM 282 O SER A 18 4.214 2.334 8.684 1.00 0.00 A ATOM 283 OG SER A 18 3.469 0.308 12.382 1.00 0.00 A ATOM 284 C ILE A 19 2.227 1.630 5.838 1.00 0.00 A ATOM 285 CA ILE A 19 3.657 1.100 6.171 1.00 0.00 A ATOM 286 CB ILE A 19 4.316 0.122 5.130 1.00 0.00 A ATOM 287 CD1 ILE A 19 5.599 1.915 3.710 1.00 0.00 A ATOM 288 CG1 ILE A 19 4.580 0.767 3.739 1.00 0.00 A ATOM 289 CG2 ILE A 19 3.581 -1.232 4.930 1.00 0.00 A ATOM 290 HN ILE A 19 3.538 -0.544 7.662 1.00 0.00 A ATOM 291 HA ILE A 19 4.349 1.966 6.215 1.00 0.00 A ATOM 292 HB ILE A 19 5.310 -0.136 5.543 1.00 0.00 A ATOM 293 HD11 ILE A 19 5.249 2.795 4.280 1.00 0.00 A ATOM 294 HD12 ILE A 19 6.574 1.606 4.131 1.00 0.00 A ATOM 295 HD13 ILE A 19 5.782 2.253 2.674 1.00 0.00 A ATOM 296 HG12 ILE A 19 4.948 0.001 3.036 1.00 0.00 A ATOM 297 HG11 ILE A 19 3.629 1.118 3.305 1.00 0.00 A ATOM 298 HG21 ILE A 19 4.178 -1.933 4.320 1.00 0.00 A ATOM 299 HG22 ILE A 19 3.392 -1.747 5.889 1.00 0.00 A ATOM 300 HG23 ILE A 19 2.605 -1.113 4.424 1.00 0.00 A ATOM 301 N ILE A 19 3.636 0.470 7.522 1.00 0.00 A ATOM 302 O ILE A 19 1.334 0.866 5.457 1.00 0.00 A ATOM 303 C ARG A 20 0.897 4.697 4.632 1.00 0.00 A ATOM 304 CA ARG A 20 0.739 3.641 5.759 1.00 0.00 A ATOM 305 CB ARG A 20 0.215 4.351 7.039 1.00 0.00 A ATOM 306 CD ARG A 20 0.618 2.686 9.031 1.00 0.00 A ATOM 307 CG ARG A 20 -0.390 3.480 8.169 1.00 0.00 A ATOM 308 CZ ARG A 20 -0.037 2.687 11.460 1.00 0.00 A ATOM 309 HN ARG A 20 2.860 3.464 6.343 1.00 0.00 A ATOM 310 HA ARG A 20 -0.033 2.911 5.439 1.00 0.00 A ATOM 311 HB2 ARG A 20 0.993 5.018 7.458 1.00 0.00 A ATOM 312 HB1 ARG A 20 -0.593 5.043 6.731 1.00 0.00 A ATOM 313 HD2 ARG A 20 1.029 1.854 8.434 1.00 0.00 A ATOM 314 HD1 ARG A 20 1.492 3.313 9.291 1.00 0.00 A ATOM 315 HG2 ARG A 20 -0.957 4.162 8.833 1.00 0.00 A ATOM 316 HG1 ARG A 20 -1.150 2.795 7.749 1.00 0.00 A ATOM 317 HH11 ARG A 20 0.908 4.383 10.934 1.00 0.00 A ATOM 318 HH12 ARG A 20 0.374 4.232 12.683 1.00 0.00 A ATOM 319 HH21 ARG A 20 -0.997 1.106 12.229 1.00 0.00 A ATOM 320 HH22 ARG A 20 -0.631 2.502 13.362 1.00 0.00 A ATOM 321 N ARG A 20 2.033 2.950 6.020 1.00 0.00 A ATOM 322 NE ARG A 20 0.000 2.098 10.246 1.00 0.00 A ATOM 323 NH1 ARG A 20 0.469 3.891 11.719 1.00 0.00 A ATOM 324 NH2 ARG A 20 -0.613 2.031 12.451 1.00 0.00 A ATOM 325 OT1 ARG A 20 1.978 5.189 4.300 1.00 0.00 A END
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