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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467868 |
2kjn   |
16332 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -8.845 3.669 15.110 1.00 0.00 A ATOM 2 CA LYS A 1 -8.011 2.777 16.016 1.00 0.00 A ATOM 3 CB LYS A 1 -6.878 2.123 15.209 1.00 0.00 A ATOM 4 CD LYS A 1 -6.343 0.318 13.555 1.00 0.00 A ATOM 5 CE LYS A 1 -6.924 -0.962 12.944 1.00 0.00 A ATOM 6 CG LYS A 1 -7.468 1.147 14.186 1.00 0.00 A ATOM 7 HT1 LYS A 1 -9.372 2.111 17.434 1.00 0.00 A ATOM 8 HT2 LYS A 1 -8.325 0.903 16.869 1.00 0.00 A ATOM 9 HT3 LYS A 1 -9.603 1.447 15.898 1.00 0.00 A ATOM 10 HA LYS A 1 -7.589 3.369 16.814 1.00 0.00 A ATOM 11 HB2 LYS A 1 -6.315 2.890 14.695 1.00 0.00 A ATOM 12 HB1 LYS A 1 -6.221 1.588 15.878 1.00 0.00 A ATOM 13 HD2 LYS A 1 -5.861 0.900 12.781 1.00 0.00 A ATOM 14 HD1 LYS A 1 -5.617 0.057 14.310 1.00 0.00 A ATOM 15 HE2 LYS A 1 -7.575 -0.707 12.121 1.00 0.00 A ATOM 16 HE1 LYS A 1 -6.120 -1.584 12.581 1.00 0.00 A ATOM 17 HG2 LYS A 1 -8.169 0.492 14.681 1.00 0.00 A ATOM 18 HG1 LYS A 1 -7.980 1.704 13.415 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -7.469 -1.315 14.919 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -7.449 -2.709 13.945 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -8.712 -1.587 13.803 1.00 0.00 A ATOM 22 N LYS A 1 -8.891 1.729 16.597 1.00 0.00 A ATOM 23 NZ LYS A 1 -7.695 -1.697 13.980 1.00 0.00 A ATOM 24 O LYS A 1 -9.787 3.202 14.458 1.00 0.00 A ATOM 25 C LYS A 2 -8.763 5.753 12.771 1.00 0.00 A ATOM 26 CA LYS A 2 -9.207 5.902 14.222 1.00 0.00 A ATOM 27 CB LYS A 2 -8.939 7.335 14.699 1.00 0.00 A ATOM 28 CD LYS A 2 -10.521 8.719 16.073 1.00 0.00 A ATOM 29 CE LYS A 2 -11.916 8.240 15.659 1.00 0.00 A ATOM 30 CG LYS A 2 -9.548 7.531 16.093 1.00 0.00 A ATOM 31 HN LYS A 2 -7.729 5.257 15.595 1.00 0.00 A ATOM 32 HA LYS A 2 -10.267 5.703 14.285 1.00 0.00 A ATOM 33 HB2 LYS A 2 -7.873 7.506 14.744 1.00 0.00 A ATOM 34 HB1 LYS A 2 -9.387 8.035 14.010 1.00 0.00 A ATOM 35 HD2 LYS A 2 -10.567 9.163 17.056 1.00 0.00 A ATOM 36 HD1 LYS A 2 -10.174 9.456 15.363 1.00 0.00 A ATOM 37 HE2 LYS A 2 -12.500 9.080 15.315 1.00 0.00 A ATOM 38 HE1 LYS A 2 -11.828 7.518 14.860 1.00 0.00 A ATOM 39 HG2 LYS A 2 -10.076 6.633 16.386 1.00 0.00 A ATOM 40 HG1 LYS A 2 -8.759 7.728 16.805 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -12.608 8.255 17.627 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -12.098 6.732 17.082 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -13.581 7.374 16.553 1.00 0.00 A ATOM 44 N LYS A 2 -8.491 4.949 15.060 1.00 0.00 A ATOM 45 NZ LYS A 2 -12.600 7.604 16.818 1.00 0.00 A ATOM 46 O LYS A 2 -7.600 6.004 12.443 1.00 0.00 A ATOM 47 C ALA A 3 -10.302 6.017 9.641 1.00 0.00 A ATOM 48 CA ALA A 3 -9.374 5.161 10.492 1.00 0.00 A ATOM 49 CB ALA A 3 -9.529 3.689 10.100 1.00 0.00 A ATOM 50 HN ALA A 3 -10.596 5.152 12.226 1.00 0.00 A ATOM 51 HA ALA A 3 -8.352 5.463 10.314 1.00 0.00 A ATOM 52 HB1 ALA A 3 -9.083 3.527 9.130 1.00 0.00 A ATOM 53 HB2 ALA A 3 -10.578 3.434 10.061 1.00 0.00 A ATOM 54 HB3 ALA A 3 -9.034 3.067 10.831 1.00 0.00 A ATOM 55 N ALA A 3 -9.686 5.338 11.908 1.00 0.00 A ATOM 56 O ALA A 3 -11.388 6.399 10.086 1.00 0.00 A ATOM 57 C LEU A 4 -11.138 6.263 6.348 1.00 0.00 A ATOM 58 CA LEU A 4 -10.678 7.116 7.514 1.00 0.00 A ATOM 59 CB LEU A 4 -9.864 8.296 6.978 1.00 0.00 A ATOM 60 CD1 LEU A 4 -8.151 10.027 7.513 1.00 0.00 A ATOM 61 CD2 LEU A 4 -9.893 9.440 9.207 1.00 0.00 A ATOM 62 CG LEU A 4 -8.996 8.891 8.090 1.00 0.00 A ATOM 63 HN LEU A 4 -9.005 5.976 8.122 1.00 0.00 A ATOM 64 HA LEU A 4 -11.541 7.494 8.041 1.00 0.00 A ATOM 65 HB2 LEU A 4 -9.231 7.953 6.170 1.00 0.00 A ATOM 66 HB1 LEU A 4 -10.539 9.053 6.605 1.00 0.00 A ATOM 67 HD11 LEU A 4 -7.849 10.694 8.307 1.00 0.00 A ATOM 68 HD12 LEU A 4 -8.734 10.574 6.787 1.00 0.00 A ATOM 69 HD13 LEU A 4 -7.276 9.615 7.032 1.00 0.00 A ATOM 70 HD21 LEU A 4 -10.312 8.619 9.768 1.00 0.00 A ATOM 71 HD22 LEU A 4 -10.693 10.021 8.775 1.00 0.00 A ATOM 72 HD23 LEU A 4 -9.308 10.065 9.864 1.00 0.00 A ATOM 73 HG LEU A 4 -8.344 8.126 8.488 1.00 0.00 A ATOM 74 N LEU A 4 -9.875 6.311 8.422 1.00 0.00 A ATOM 75 O LEU A 4 -10.866 5.062 6.303 1.00 0.00 A ATOM 76 C LEU A 5 -11.170 6.017 3.217 1.00 0.00 A ATOM 77 CA LEU A 5 -12.300 6.177 4.222 1.00 0.00 A ATOM 78 CB LEU A 5 -13.462 6.943 3.575 1.00 0.00 A ATOM 79 CD1 LEU A 5 -14.826 4.893 3.078 1.00 0.00 A ATOM 80 CD2 LEU A 5 -14.944 5.938 5.345 1.00 0.00 A ATOM 81 CG LEU A 5 -14.790 6.217 3.843 1.00 0.00 A ATOM 82 HN LEU A 5 -11.985 7.851 5.487 1.00 0.00 A ATOM 83 HA LEU A 5 -12.645 5.199 4.521 1.00 0.00 A ATOM 84 HB2 LEU A 5 -13.508 7.940 3.988 1.00 0.00 A ATOM 85 HB1 LEU A 5 -13.300 7.006 2.508 1.00 0.00 A ATOM 86 HD11 LEU A 5 -15.713 4.345 3.355 1.00 0.00 A ATOM 87 HD12 LEU A 5 -13.949 4.310 3.321 1.00 0.00 A ATOM 88 HD13 LEU A 5 -14.847 5.090 2.017 1.00 0.00 A ATOM 89 HD21 LEU A 5 -14.509 4.978 5.582 1.00 0.00 A ATOM 90 HD22 LEU A 5 -15.994 5.924 5.600 1.00 0.00 A ATOM 91 HD23 LEU A 5 -14.443 6.712 5.913 1.00 0.00 A ATOM 92 HG LEU A 5 -15.604 6.841 3.511 1.00 0.00 A ATOM 93 N LEU A 5 -11.817 6.890 5.401 1.00 0.00 A ATOM 94 O LEU A 5 -10.522 6.994 2.838 1.00 0.00 A ATOM 95 C ALA A 6 -9.966 3.072 1.321 1.00 0.00 A ATOM 96 CA ALA A 6 -9.877 4.506 1.819 1.00 0.00 A ATOM 97 CB ALA A 6 -8.510 4.734 2.461 1.00 0.00 A ATOM 98 HN ALA A 6 -11.484 4.041 3.128 1.00 0.00 A ATOM 99 HA ALA A 6 -9.985 5.173 0.978 1.00 0.00 A ATOM 100 HB1 ALA A 6 -8.592 5.502 3.214 1.00 0.00 A ATOM 101 HB2 ALA A 6 -7.805 5.043 1.706 1.00 0.00 A ATOM 102 HB3 ALA A 6 -8.170 3.818 2.920 1.00 0.00 A ATOM 103 N ALA A 6 -10.938 4.783 2.784 1.00 0.00 A ATOM 104 O ALA A 6 -10.726 2.262 1.858 1.00 0.00 A ATOM 105 C LEU A 7 -8.023 0.612 0.388 1.00 0.00 A ATOM 106 CA LEU A 7 -9.164 1.402 -0.235 1.00 0.00 A ATOM 107 CB LEU A 7 -9.011 1.420 -1.753 1.00 0.00 A ATOM 108 CD1 LEU A 7 -11.226 0.983 -2.839 1.00 0.00 A ATOM 109 CD2 LEU A 7 -9.221 -0.329 -3.523 1.00 0.00 A ATOM 110 CG LEU A 7 -9.925 0.346 -2.353 1.00 0.00 A ATOM 111 HN LEU A 7 -8.577 3.433 -0.080 1.00 0.00 A ATOM 112 HA LEU A 7 -10.101 0.923 0.017 1.00 0.00 A ATOM 113 HB2 LEU A 7 -9.287 2.392 -2.138 1.00 0.00 A ATOM 114 HB1 LEU A 7 -7.985 1.207 -2.011 1.00 0.00 A ATOM 115 HD11 LEU A 7 -11.819 1.282 -1.988 1.00 0.00 A ATOM 116 HD12 LEU A 7 -11.777 0.263 -3.425 1.00 0.00 A ATOM 117 HD13 LEU A 7 -11.002 1.845 -3.442 1.00 0.00 A ATOM 118 HD21 LEU A 7 -9.652 -1.306 -3.684 1.00 0.00 A ATOM 119 HD22 LEU A 7 -8.171 -0.432 -3.301 1.00 0.00 A ATOM 120 HD23 LEU A 7 -9.346 0.273 -4.410 1.00 0.00 A ATOM 121 HG LEU A 7 -10.154 -0.396 -1.599 1.00 0.00 A ATOM 122 N LEU A 7 -9.172 2.752 0.305 1.00 0.00 A ATOM 123 O LEU A 7 -6.849 0.917 0.170 1.00 0.00 A ATOM 124 C ALA A 8 -6.456 -1.903 0.855 1.00 0.00 A ATOM 125 CA ALA A 8 -7.393 -1.238 1.846 1.00 0.00 A ATOM 126 CB ALA A 8 -8.105 -2.316 2.658 1.00 0.00 A ATOM 127 HN ALA A 8 -9.336 -0.590 1.286 1.00 0.00 A ATOM 128 HA ALA A 8 -6.813 -0.624 2.510 1.00 0.00 A ATOM 129 HB1 ALA A 8 -8.620 -1.858 3.489 1.00 0.00 A ATOM 130 HB2 ALA A 8 -7.380 -3.024 3.028 1.00 0.00 A ATOM 131 HB3 ALA A 8 -8.817 -2.825 2.029 1.00 0.00 A ATOM 132 N ALA A 8 -8.382 -0.402 1.163 1.00 0.00 A ATOM 133 O ALA A 8 -5.329 -2.269 1.194 1.00 0.00 A ATOM 134 C LEU A 9 -5.052 -1.743 -1.859 1.00 0.00 A ATOM 135 CA LEU A 9 -6.167 -2.669 -1.419 1.00 0.00 A ATOM 136 CB LEU A 9 -7.080 -2.938 -2.602 1.00 0.00 A ATOM 137 CD1 LEU A 9 -7.960 -4.677 -4.166 1.00 0.00 A ATOM 138 CD2 LEU A 9 -5.567 -4.761 -3.453 1.00 0.00 A ATOM 139 CG LEU A 9 -6.997 -4.412 -3.012 1.00 0.00 A ATOM 140 HN LEU A 9 -7.848 -1.736 -0.537 1.00 0.00 A ATOM 141 HA LEU A 9 -5.747 -3.592 -1.068 1.00 0.00 A ATOM 142 HB2 LEU A 9 -8.095 -2.696 -2.314 1.00 0.00 A ATOM 143 HB1 LEU A 9 -6.780 -2.310 -3.424 1.00 0.00 A ATOM 144 HD11 LEU A 9 -7.809 -5.678 -4.534 1.00 0.00 A ATOM 145 HD12 LEU A 9 -7.777 -3.971 -4.961 1.00 0.00 A ATOM 146 HD13 LEU A 9 -8.978 -4.573 -3.819 1.00 0.00 A ATOM 147 HD21 LEU A 9 -5.307 -4.192 -4.331 1.00 0.00 A ATOM 148 HD22 LEU A 9 -5.508 -5.815 -3.680 1.00 0.00 A ATOM 149 HD23 LEU A 9 -4.874 -4.529 -2.657 1.00 0.00 A ATOM 150 HG LEU A 9 -7.276 -5.030 -2.169 1.00 0.00 A ATOM 151 N LEU A 9 -6.940 -2.052 -0.355 1.00 0.00 A ATOM 152 O LEU A 9 -3.873 -2.015 -1.636 1.00 0.00 A ATOM 153 C HIS A 10 -3.564 0.651 -1.772 1.00 0.00 A ATOM 154 CA HIS A 10 -4.489 0.364 -2.918 1.00 0.00 A ATOM 155 CB HIS A 10 -5.207 1.649 -3.310 1.00 0.00 A ATOM 156 CD2 HIS A 10 -6.223 0.657 -5.526 1.00 0.00 A ATOM 157 CE1 HIS A 10 -5.738 2.302 -6.852 1.00 0.00 A ATOM 158 CG HIS A 10 -5.578 1.605 -4.767 1.00 0.00 A ATOM 159 HN HIS A 10 -6.405 -0.470 -2.580 1.00 0.00 A ATOM 160 HA HIS A 10 -3.930 -0.019 -3.759 1.00 0.00 A ATOM 161 HB2 HIS A 10 -6.098 1.759 -2.713 1.00 0.00 A ATOM 162 HB1 HIS A 10 -4.550 2.482 -3.126 1.00 0.00 A ATOM 163 HD1 HIS A 10 -4.818 3.483 -5.399 1.00 0.00 A ATOM 164 HD2 HIS A 10 -6.581 -0.292 -5.162 1.00 0.00 A ATOM 165 HE1 HIS A 10 -5.634 2.922 -7.735 1.00 0.00 A ATOM 166 HE2 HIS A 10 -6.734 0.629 -7.600 1.00 0.00 A ATOM 167 N HIS A 10 -5.448 -0.630 -2.463 1.00 0.00 A ATOM 168 ND1 HIS A 10 -5.280 2.644 -5.633 1.00 0.00 A ATOM 169 NE2 HIS A 10 -6.324 1.100 -6.843 1.00 0.00 A ATOM 170 O HIS A 10 -2.352 0.781 -1.928 1.00 0.00 A ATOM 171 C HIS A 11 -2.230 0.121 0.689 1.00 0.00 A ATOM 172 CA HIS A 11 -3.492 0.948 0.630 1.00 0.00 A ATOM 173 CB HIS A 11 -4.404 0.511 1.760 1.00 0.00 A ATOM 174 CD2 HIS A 11 -5.747 2.705 2.217 1.00 0.00 A ATOM 175 CE1 HIS A 11 -4.929 3.187 4.170 1.00 0.00 A ATOM 176 CG HIS A 11 -4.857 1.713 2.531 1.00 0.00 A ATOM 177 HN HIS A 11 -5.155 0.581 -0.599 1.00 0.00 A ATOM 178 HA HIS A 11 -3.258 1.992 0.731 1.00 0.00 A ATOM 179 HB2 HIS A 11 -5.260 -0.006 1.330 1.00 0.00 A ATOM 180 HB1 HIS A 11 -3.866 -0.163 2.411 1.00 0.00 A ATOM 181 HD1 HIS A 11 -3.698 1.506 4.296 1.00 0.00 A ATOM 182 HD2 HIS A 11 -6.340 2.743 1.310 1.00 0.00 A ATOM 183 HE1 HIS A 11 -4.729 3.681 5.111 1.00 0.00 A ATOM 184 HE2 HIS A 11 -6.325 4.470 3.286 1.00 0.00 A ATOM 185 N HIS A 11 -4.184 0.716 -0.615 1.00 0.00 A ATOM 186 ND1 HIS A 11 -4.349 2.031 3.781 1.00 0.00 A ATOM 187 NE2 HIS A 11 -5.790 3.640 3.250 1.00 0.00 A ATOM 188 O HIS A 11 -1.165 0.597 1.079 1.00 0.00 A ATOM 189 C LEU A 12 -0.264 -1.649 -0.772 1.00 0.00 A ATOM 190 CA LEU A 12 -1.239 -2.042 0.312 1.00 0.00 A ATOM 191 CB LEU A 12 -1.720 -3.479 0.095 1.00 0.00 A ATOM 192 CD1 LEU A 12 -1.957 -5.712 1.188 1.00 0.00 A ATOM 193 CD2 LEU A 12 0.263 -4.579 1.130 1.00 0.00 A ATOM 194 CG LEU A 12 -1.245 -4.359 1.251 1.00 0.00 A ATOM 195 HN LEU A 12 -3.251 -1.433 -0.014 1.00 0.00 A ATOM 196 HA LEU A 12 -0.745 -1.969 1.267 1.00 0.00 A ATOM 197 HB2 LEU A 12 -2.800 -3.494 0.052 1.00 0.00 A ATOM 198 HB1 LEU A 12 -1.319 -3.858 -0.832 1.00 0.00 A ATOM 199 HD11 LEU A 12 -1.572 -6.280 0.352 1.00 0.00 A ATOM 200 HD12 LEU A 12 -3.017 -5.555 1.059 1.00 0.00 A ATOM 201 HD13 LEU A 12 -1.782 -6.260 2.105 1.00 0.00 A ATOM 202 HD21 LEU A 12 0.512 -4.788 0.103 1.00 0.00 A ATOM 203 HD22 LEU A 12 0.557 -5.415 1.746 1.00 0.00 A ATOM 204 HD23 LEU A 12 0.785 -3.693 1.454 1.00 0.00 A ATOM 205 HG LEU A 12 -1.469 -3.875 2.193 1.00 0.00 A ATOM 206 N LEU A 12 -2.367 -1.127 0.297 1.00 0.00 A ATOM 207 O LEU A 12 0.943 -1.525 -0.542 1.00 0.00 A ATOM 208 C ALA A 13 0.683 0.305 -2.746 1.00 0.00 A ATOM 209 CA ALA A 13 0.003 -1.010 -3.085 1.00 0.00 A ATOM 210 CB ALA A 13 -0.867 -0.832 -4.331 1.00 0.00 A ATOM 211 HN ALA A 13 -1.781 -1.519 -2.039 1.00 0.00 A ATOM 212 HA ALA A 13 0.752 -1.759 -3.276 1.00 0.00 A ATOM 213 HB1 ALA A 13 -0.239 -0.590 -5.175 1.00 0.00 A ATOM 214 HB2 ALA A 13 -1.572 -0.032 -4.169 1.00 0.00 A ATOM 215 HB3 ALA A 13 -1.402 -1.745 -4.533 1.00 0.00 A ATOM 216 N ALA A 13 -0.810 -1.425 -1.947 1.00 0.00 A ATOM 217 O ALA A 13 1.767 0.611 -3.236 1.00 0.00 A ATOM 218 C HIS A 14 1.704 2.172 -0.554 1.00 0.00 A ATOM 219 CA HIS A 14 0.518 2.361 -1.469 1.00 0.00 A ATOM 220 CB HIS A 14 -0.605 3.124 -0.772 1.00 0.00 A ATOM 221 CD2 HIS A 14 -0.530 3.684 1.785 1.00 0.00 A ATOM 222 CE1 HIS A 14 1.083 5.136 1.759 1.00 0.00 A ATOM 223 CG HIS A 14 -0.118 3.797 0.484 1.00 0.00 A ATOM 224 HN HIS A 14 -0.851 0.751 -1.564 1.00 0.00 A ATOM 225 HA HIS A 14 0.830 2.916 -2.326 1.00 0.00 A ATOM 226 HB2 HIS A 14 -0.970 3.857 -1.442 1.00 0.00 A ATOM 227 HB1 HIS A 14 -1.405 2.440 -0.521 1.00 0.00 A ATOM 228 HD1 HIS A 14 1.419 5.037 -0.300 1.00 0.00 A ATOM 229 HD2 HIS A 14 -1.312 3.021 2.133 1.00 0.00 A ATOM 230 HE1 HIS A 14 1.816 5.865 2.070 1.00 0.00 A ATOM 231 HE2 HIS A 14 0.160 4.644 3.568 1.00 0.00 A ATOM 232 N HIS A 14 0.017 1.069 -1.904 1.00 0.00 A ATOM 233 ND1 HIS A 14 0.910 4.728 0.485 1.00 0.00 A ATOM 234 NE2 HIS A 14 0.230 4.527 2.593 1.00 0.00 A ATOM 235 O HIS A 14 2.776 2.732 -0.776 1.00 0.00 A ATOM 236 C LEU A 15 3.733 0.560 0.498 1.00 0.00 A ATOM 237 CA LEU A 15 2.616 1.058 1.352 1.00 0.00 A ATOM 238 CB LEU A 15 2.248 -0.066 2.320 1.00 0.00 A ATOM 239 CD1 LEU A 15 0.778 1.718 3.305 1.00 0.00 A ATOM 240 CD2 LEU A 15 0.672 -0.623 4.137 1.00 0.00 A ATOM 241 CG LEU A 15 1.595 0.463 3.599 1.00 0.00 A ATOM 242 HN LEU A 15 0.662 0.897 0.560 1.00 0.00 A ATOM 243 HA LEU A 15 2.918 1.945 1.877 1.00 0.00 A ATOM 244 HB2 LEU A 15 1.562 -0.741 1.828 1.00 0.00 A ATOM 245 HB1 LEU A 15 3.146 -0.611 2.581 1.00 0.00 A ATOM 246 HD11 LEU A 15 0.215 1.572 2.399 1.00 0.00 A ATOM 247 HD12 LEU A 15 1.437 2.563 3.188 1.00 0.00 A ATOM 248 HD13 LEU A 15 0.097 1.904 4.124 1.00 0.00 A ATOM 249 HD21 LEU A 15 1.033 -1.589 3.810 1.00 0.00 A ATOM 250 HD22 LEU A 15 -0.327 -0.469 3.750 1.00 0.00 A ATOM 251 HD23 LEU A 15 0.661 -0.585 5.213 1.00 0.00 A ATOM 252 HG LEU A 15 2.355 0.686 4.330 1.00 0.00 A ATOM 253 N LEU A 15 1.523 1.346 0.451 1.00 0.00 A ATOM 254 O LEU A 15 4.905 0.840 0.719 1.00 0.00 A ATOM 255 C ALA A 16 4.935 0.318 -2.238 1.00 0.00 A ATOM 256 CA ALA A 16 4.260 -0.771 -1.435 1.00 0.00 A ATOM 257 CB ALA A 16 3.542 -1.739 -2.375 1.00 0.00 A ATOM 258 HN ALA A 16 2.344 -0.343 -0.598 1.00 0.00 A ATOM 259 HA ALA A 16 5.006 -1.307 -0.883 1.00 0.00 A ATOM 260 HB1 ALA A 16 2.714 -2.197 -1.859 1.00 0.00 A ATOM 261 HB2 ALA A 16 4.232 -2.501 -2.698 1.00 0.00 A ATOM 262 HB3 ALA A 16 3.176 -1.199 -3.234 1.00 0.00 A ATOM 263 N ALA A 16 3.322 -0.188 -0.497 1.00 0.00 A ATOM 264 O ALA A 16 6.088 0.188 -2.641 1.00 0.00 A ATOM 265 C LEU A 17 5.980 3.056 -2.600 1.00 0.00 A ATOM 266 CA LEU A 17 4.724 2.509 -3.233 1.00 0.00 A ATOM 267 CB LEU A 17 3.639 3.594 -3.369 1.00 0.00 A ATOM 268 CD1 LEU A 17 5.137 5.628 -3.401 1.00 0.00 A ATOM 269 CD2 LEU A 17 2.789 5.803 -2.580 1.00 0.00 A ATOM 270 CG LEU A 17 4.021 4.899 -2.645 1.00 0.00 A ATOM 271 HN LEU A 17 3.289 1.429 -2.115 1.00 0.00 A ATOM 272 HA LEU A 17 4.982 2.148 -4.206 1.00 0.00 A ATOM 273 HB2 LEU A 17 3.480 3.802 -4.411 1.00 0.00 A ATOM 274 HB1 LEU A 17 2.721 3.218 -2.942 1.00 0.00 A ATOM 275 HD11 LEU A 17 4.921 6.686 -3.431 1.00 0.00 A ATOM 276 HD12 LEU A 17 5.203 5.246 -4.407 1.00 0.00 A ATOM 277 HD13 LEU A 17 6.079 5.469 -2.896 1.00 0.00 A ATOM 278 HD21 LEU A 17 3.020 6.690 -2.011 1.00 0.00 A ATOM 279 HD22 LEU A 17 1.980 5.272 -2.104 1.00 0.00 A ATOM 280 HD23 LEU A 17 2.497 6.082 -3.581 1.00 0.00 A ATOM 281 HG LEU A 17 4.350 4.678 -1.640 1.00 0.00 A ATOM 282 N LEU A 17 4.203 1.391 -2.466 1.00 0.00 A ATOM 283 O LEU A 17 7.001 3.219 -3.273 1.00 0.00 A ATOM 284 C HIS A 18 8.048 2.707 -0.385 1.00 0.00 A ATOM 285 CA HIS A 18 7.107 3.842 -0.650 1.00 0.00 A ATOM 286 CB HIS A 18 6.744 4.558 0.631 1.00 0.00 A ATOM 287 CD2 HIS A 18 4.948 3.176 1.910 1.00 0.00 A ATOM 288 CE1 HIS A 18 6.238 2.276 3.406 1.00 0.00 A ATOM 289 CG HIS A 18 6.217 3.610 1.657 1.00 0.00 A ATOM 290 HN HIS A 18 5.083 3.159 -0.812 1.00 0.00 A ATOM 291 HA HIS A 18 7.596 4.542 -1.311 1.00 0.00 A ATOM 292 HB2 HIS A 18 7.614 5.063 1.022 1.00 0.00 A ATOM 293 HB1 HIS A 18 5.987 5.266 0.400 1.00 0.00 A ATOM 294 HD1 HIS A 18 8.002 3.145 2.707 1.00 0.00 A ATOM 295 HD2 HIS A 18 4.073 3.447 1.330 1.00 0.00 A ATOM 296 HE1 HIS A 18 6.596 1.698 4.251 1.00 0.00 A ATOM 297 HE2 HIS A 18 4.184 1.886 3.435 1.00 0.00 A ATOM 298 N HIS A 18 5.923 3.325 -1.315 1.00 0.00 A ATOM 299 ND1 HIS A 18 7.028 3.027 2.616 1.00 0.00 A ATOM 300 NE2 HIS A 18 4.956 2.333 3.021 1.00 0.00 A ATOM 301 O HIS A 18 9.251 2.800 -0.631 1.00 0.00 A ATOM 302 C LEU A 19 9.129 0.202 -0.915 1.00 0.00 A ATOM 303 CA LEU A 19 8.262 0.418 0.303 1.00 0.00 A ATOM 304 CB LEU A 19 7.373 -0.817 0.479 1.00 0.00 A ATOM 305 CD1 LEU A 19 9.071 -1.703 2.088 1.00 0.00 A ATOM 306 CD2 LEU A 19 7.076 -0.469 2.931 1.00 0.00 A ATOM 307 CG LEU A 19 7.584 -1.430 1.860 1.00 0.00 A ATOM 308 HN LEU A 19 6.497 1.608 0.204 1.00 0.00 A ATOM 309 HA LEU A 19 8.881 0.561 1.170 1.00 0.00 A ATOM 310 HB2 LEU A 19 6.342 -0.544 0.361 1.00 0.00 A ATOM 311 HB1 LEU A 19 7.632 -1.549 -0.270 1.00 0.00 A ATOM 312 HD11 LEU A 19 9.188 -2.616 2.652 1.00 0.00 A ATOM 313 HD12 LEU A 19 9.508 -0.883 2.638 1.00 0.00 A ATOM 314 HD13 LEU A 19 9.571 -1.802 1.135 1.00 0.00 A ATOM 315 HD21 LEU A 19 7.720 0.396 2.965 1.00 0.00 A ATOM 316 HD22 LEU A 19 7.082 -0.961 3.889 1.00 0.00 A ATOM 317 HD23 LEU A 19 6.073 -0.160 2.688 1.00 0.00 A ATOM 318 HG LEU A 19 7.037 -2.355 1.913 1.00 0.00 A ATOM 319 N LEU A 19 7.472 1.613 0.065 1.00 0.00 A ATOM 320 O LEU A 19 10.258 -0.272 -0.827 1.00 0.00 A ATOM 321 C ALA A 20 10.488 1.356 -3.319 1.00 0.00 A ATOM 322 CA ALA A 20 9.299 0.427 -3.309 1.00 0.00 A ATOM 323 CB ALA A 20 8.392 0.736 -4.502 1.00 0.00 A ATOM 324 HN ALA A 20 7.658 0.962 -2.039 1.00 0.00 A ATOM 325 HA ALA A 20 9.657 -0.582 -3.390 1.00 0.00 A ATOM 326 HB1 ALA A 20 7.460 0.206 -4.388 1.00 0.00 A ATOM 327 HB2 ALA A 20 8.876 0.424 -5.415 1.00 0.00 A ATOM 328 HB3 ALA A 20 8.198 1.799 -4.544 1.00 0.00 A ATOM 329 N ALA A 20 8.575 0.572 -2.055 1.00 0.00 A ATOM 330 O ALA A 20 11.639 0.917 -3.351 1.00 0.00 A ATOM 331 C LEU A 21 12.242 3.336 -2.151 1.00 0.00 A ATOM 332 CA LEU A 21 11.261 3.642 -3.265 1.00 0.00 A ATOM 333 CB LEU A 21 10.671 5.038 -3.050 1.00 0.00 A ATOM 334 CD1 LEU A 21 11.919 5.870 -5.067 1.00 0.00 A ATOM 335 CD2 LEU A 21 9.575 5.016 -5.307 1.00 0.00 A ATOM 336 CG LEU A 21 10.545 5.771 -4.391 1.00 0.00 A ATOM 337 HN LEU A 21 9.268 2.920 -3.240 1.00 0.00 A ATOM 338 HA LEU A 21 11.777 3.612 -4.206 1.00 0.00 A ATOM 339 HB2 LEU A 21 9.695 4.948 -2.597 1.00 0.00 A ATOM 340 HB1 LEU A 21 11.317 5.602 -2.395 1.00 0.00 A ATOM 341 HD11 LEU A 21 12.013 6.835 -5.543 1.00 0.00 A ATOM 342 HD12 LEU A 21 12.007 5.094 -5.814 1.00 0.00 A ATOM 343 HD13 LEU A 21 12.699 5.750 -4.331 1.00 0.00 A ATOM 344 HD21 LEU A 21 9.154 5.702 -6.026 1.00 0.00 A ATOM 345 HD22 LEU A 21 8.781 4.587 -4.715 1.00 0.00 A ATOM 346 HD23 LEU A 21 10.102 4.231 -5.826 1.00 0.00 A ATOM 347 HG LEU A 21 10.165 6.765 -4.213 1.00 0.00 A ATOM 348 N LEU A 21 10.205 2.642 -3.274 1.00 0.00 A ATOM 349 O LEU A 21 13.456 3.363 -2.346 1.00 0.00 A ATOM 350 C ALA A 22 13.458 1.574 -0.106 1.00 0.00 A ATOM 351 CA ALA A 22 12.514 2.732 0.184 1.00 0.00 A ATOM 352 CB ALA A 22 11.616 2.375 1.372 1.00 0.00 A ATOM 353 HN ALA A 22 10.717 3.042 -0.908 1.00 0.00 A ATOM 354 HA ALA A 22 13.097 3.596 0.439 1.00 0.00 A ATOM 355 HB1 ALA A 22 11.227 3.284 1.813 1.00 0.00 A ATOM 356 HB2 ALA A 22 12.194 1.834 2.108 1.00 0.00 A ATOM 357 HB3 ALA A 22 10.794 1.759 1.031 1.00 0.00 A ATOM 358 N ALA A 22 11.698 3.045 -0.984 1.00 0.00 A ATOM 359 O ALA A 22 14.594 1.548 0.372 1.00 0.00 A ATOM 360 C LEU A 23 14.641 -0.272 -2.446 1.00 0.00 A ATOM 361 CA LEU A 23 13.791 -0.552 -1.223 1.00 0.00 A ATOM 362 CB LEU A 23 12.880 -1.752 -1.502 1.00 0.00 A ATOM 363 CD1 LEU A 23 12.424 -1.635 0.977 1.00 0.00 A ATOM 364 CD2 LEU A 23 11.455 -3.485 -0.397 1.00 0.00 A ATOM 365 CG LEU A 23 12.669 -2.567 -0.218 1.00 0.00 A ATOM 366 HN LEU A 23 12.063 0.686 -1.224 1.00 0.00 A ATOM 367 HA LEU A 23 14.440 -0.789 -0.398 1.00 0.00 A ATOM 368 HB2 LEU A 23 11.928 -1.399 -1.867 1.00 0.00 A ATOM 369 HB1 LEU A 23 13.338 -2.384 -2.252 1.00 0.00 A ATOM 370 HD11 LEU A 23 11.817 -0.799 0.668 1.00 0.00 A ATOM 371 HD12 LEU A 23 13.371 -1.274 1.354 1.00 0.00 A ATOM 372 HD13 LEU A 23 11.914 -2.180 1.758 1.00 0.00 A ATOM 373 HD21 LEU A 23 11.104 -3.809 0.572 1.00 0.00 A ATOM 374 HD22 LEU A 23 11.739 -4.348 -0.983 1.00 0.00 A ATOM 375 HD23 LEU A 23 10.666 -2.946 -0.904 1.00 0.00 A ATOM 376 HG LEU A 23 13.546 -3.164 -0.029 1.00 0.00 A ATOM 377 N LEU A 23 12.981 0.613 -0.881 1.00 0.00 A ATOM 378 O LEU A 23 15.813 -0.644 -2.509 1.00 0.00 A ATOM 379 C LYS A 24 15.735 1.788 -4.495 1.00 0.00 A ATOM 380 CA LYS A 24 14.707 0.677 -4.668 1.00 0.00 A ATOM 381 CB LYS A 24 13.685 1.101 -5.725 1.00 0.00 A ATOM 382 CD LYS A 24 14.346 2.355 -7.795 1.00 0.00 A ATOM 383 CE LYS A 24 15.593 3.129 -7.345 1.00 0.00 A ATOM 384 CG LYS A 24 14.303 0.978 -7.122 1.00 0.00 A ATOM 385 HN LYS A 24 13.083 0.605 -3.305 1.00 0.00 A ATOM 386 HA LYS A 24 15.214 -0.203 -5.014 1.00 0.00 A ATOM 387 HB2 LYS A 24 12.817 0.461 -5.656 1.00 0.00 A ATOM 388 HB1 LYS A 24 13.391 2.125 -5.551 1.00 0.00 A ATOM 389 HD2 LYS A 24 14.371 2.226 -8.867 1.00 0.00 A ATOM 390 HD1 LYS A 24 13.464 2.915 -7.525 1.00 0.00 A ATOM 391 HE2 LYS A 24 15.718 3.997 -7.971 1.00 0.00 A ATOM 392 HE1 LYS A 24 15.472 3.448 -6.321 1.00 0.00 A ATOM 393 HG2 LYS A 24 15.305 0.586 -7.042 1.00 0.00 A ATOM 394 HG1 LYS A 24 13.702 0.308 -7.719 1.00 0.00 A ATOM 395 HZ1 LYS A 24 16.593 1.449 -8.077 1.00 0.00 A ATOM 396 HZ2 LYS A 24 17.065 1.901 -6.507 1.00 0.00 A ATOM 397 HZ3 LYS A 24 17.589 2.805 -7.856 1.00 0.00 A ATOM 398 N LYS A 24 14.028 0.362 -3.421 1.00 0.00 A ATOM 399 NZ LYS A 24 16.798 2.255 -7.457 1.00 0.00 A ATOM 400 O LYS A 24 16.806 1.745 -5.098 1.00 0.00 A ATOM 401 C LYS A 25 17.444 3.537 -2.548 1.00 0.00 A ATOM 402 CA LYS A 25 16.318 3.911 -3.499 1.00 0.00 A ATOM 403 CB LYS A 25 15.567 5.123 -2.945 1.00 0.00 A ATOM 404 CD LYS A 25 16.504 7.168 -1.831 1.00 0.00 A ATOM 405 CE LYS A 25 17.839 6.884 -1.139 1.00 0.00 A ATOM 406 CG LYS A 25 16.417 6.384 -3.147 1.00 0.00 A ATOM 407 HN LYS A 25 14.530 2.785 -3.255 1.00 0.00 A ATOM 408 HA LYS A 25 16.746 4.180 -4.451 1.00 0.00 A ATOM 409 HB2 LYS A 25 14.628 5.233 -3.466 1.00 0.00 A ATOM 410 HB1 LYS A 25 15.381 4.979 -1.893 1.00 0.00 A ATOM 411 HD2 LYS A 25 16.424 8.225 -2.036 1.00 0.00 A ATOM 412 HD1 LYS A 25 15.695 6.869 -1.180 1.00 0.00 A ATOM 413 HE2 LYS A 25 17.893 7.454 -0.225 1.00 0.00 A ATOM 414 HE1 LYS A 25 17.912 5.831 -0.910 1.00 0.00 A ATOM 415 HG2 LYS A 25 17.411 6.100 -3.466 1.00 0.00 A ATOM 416 HG1 LYS A 25 15.963 7.006 -3.906 1.00 0.00 A ATOM 417 HZ1 LYS A 25 19.534 8.008 -1.553 1.00 0.00 A ATOM 418 HZ2 LYS A 25 18.593 7.658 -2.916 1.00 0.00 A ATOM 419 HZ3 LYS A 25 19.569 6.440 -2.223 1.00 0.00 A ATOM 420 N LYS A 25 15.406 2.789 -3.700 1.00 0.00 A ATOM 421 NZ LYS A 25 18.963 7.277 -2.027 1.00 0.00 A ATOM 422 O LYS A 25 17.213 3.297 -1.361 1.00 0.00 A ATOM 423 C ALA A 26 20.461 4.472 -1.743 1.00 0.00 A ATOM 424 CA ALA A 26 19.826 3.188 -2.260 1.00 0.00 A ATOM 425 CB ALA A 26 20.850 2.409 -3.092 1.00 0.00 A ATOM 426 HN ALA A 26 18.784 3.727 -4.019 1.00 0.00 A ATOM 427 HA ALA A 26 19.514 2.581 -1.422 1.00 0.00 A ATOM 428 HB1 ALA A 26 20.944 2.867 -4.066 1.00 0.00 A ATOM 429 HB2 ALA A 26 20.521 1.386 -3.204 1.00 0.00 A ATOM 430 HB3 ALA A 26 21.809 2.427 -2.593 1.00 0.00 A ATOM 431 N ALA A 26 18.664 3.510 -3.071 1.00 0.00 A ATOM 432 OT1 ALA A 26 20.512 5.424 -2.498 1.00 0.00 A ATOM 433 OT2 ALA A 26 20.885 4.489 -0.609 1.00 0.00 A END
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