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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531601 |
2l96   |
17438 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -5.326 27.082 -6.102 1.00 0.00 A ATOM 2 CA LYS A 1 -5.079 27.607 -7.510 1.00 0.00 A ATOM 3 CB LYS A 1 -3.635 28.099 -7.626 1.00 0.00 A ATOM 4 CD LYS A 1 -1.810 29.014 -9.094 1.00 0.00 A ATOM 5 CE LYS A 1 -1.511 29.789 -10.365 1.00 0.00 A ATOM 6 CG LYS A 1 -3.286 28.660 -8.994 1.00 0.00 A ATOM 7 HT1 LYS A 1 -5.826 29.068 -8.793 1.00 0.00 A ATOM 8 HT2 LYS A 1 -5.950 29.465 -7.147 1.00 0.00 A ATOM 9 HT3 LYS A 1 -7.004 28.330 -7.830 1.00 0.00 A ATOM 10 HA LYS A 1 -5.233 26.798 -8.212 1.00 0.00 A ATOM 11 HB2 LYS A 1 -3.475 28.876 -6.893 1.00 0.00 A ATOM 12 HB1 LYS A 1 -2.968 27.275 -7.416 1.00 0.00 A ATOM 13 HD2 LYS A 1 -1.536 29.621 -8.244 1.00 0.00 A ATOM 14 HD1 LYS A 1 -1.231 28.102 -9.093 1.00 0.00 A ATOM 15 HE2 LYS A 1 -0.445 29.945 -10.436 1.00 0.00 A ATOM 16 HE1 LYS A 1 -1.848 29.213 -11.215 1.00 0.00 A ATOM 17 HG2 LYS A 1 -3.520 27.920 -9.744 1.00 0.00 A ATOM 18 HG1 LYS A 1 -3.875 29.551 -9.167 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -2.011 31.604 -11.278 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -1.849 31.704 -9.594 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -3.225 30.984 -10.268 1.00 0.00 A ATOM 22 N LYS A 1 -6.029 28.691 -7.843 1.00 0.00 A ATOM 23 NZ LYS A 1 -2.197 31.110 -10.377 1.00 0.00 A ATOM 24 O LYS A 1 -5.080 27.776 -5.113 1.00 0.00 A ATOM 25 C LYS A 2 -5.856 23.694 -4.903 1.00 0.00 A ATOM 26 CA LYS A 2 -6.026 25.200 -4.740 1.00 0.00 A ATOM 27 CB LYS A 2 -7.407 25.546 -4.177 1.00 0.00 A ATOM 28 CD LYS A 2 -8.970 25.425 -2.197 1.00 0.00 A ATOM 29 CE LYS A 2 -10.181 25.325 -3.117 1.00 0.00 A ATOM 30 CG LYS A 2 -7.704 24.880 -2.844 1.00 0.00 A ATOM 31 HN LYS A 2 -6.046 25.371 -6.843 1.00 0.00 A ATOM 32 HA LYS A 2 -5.269 25.557 -4.056 1.00 0.00 A ATOM 33 HB2 LYS A 2 -7.469 26.617 -4.040 1.00 0.00 A ATOM 34 HB1 LYS A 2 -8.162 25.237 -4.889 1.00 0.00 A ATOM 35 HD2 LYS A 2 -9.170 24.862 -1.298 1.00 0.00 A ATOM 36 HD1 LYS A 2 -8.811 26.463 -1.942 1.00 0.00 A ATOM 37 HE2 LYS A 2 -11.053 25.665 -2.579 1.00 0.00 A ATOM 38 HE1 LYS A 2 -10.018 25.963 -3.973 1.00 0.00 A ATOM 39 HG2 LYS A 2 -7.826 23.821 -3.003 1.00 0.00 A ATOM 40 HG1 LYS A 2 -6.870 25.052 -2.177 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -9.812 23.267 -3.069 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -10.208 23.863 -4.605 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -11.419 23.670 -3.432 1.00 0.00 A ATOM 44 N LYS A 2 -5.813 25.855 -6.017 1.00 0.00 A ATOM 45 NZ LYS A 2 -10.420 23.936 -3.588 1.00 0.00 A ATOM 46 O LYS A 2 -6.742 23.005 -5.415 1.00 0.00 A ATOM 47 C LEU A 3 -4.971 20.942 -3.576 1.00 0.00 A ATOM 48 CA LEU A 3 -4.343 21.805 -4.657 1.00 0.00 A ATOM 49 CB LEU A 3 -2.822 21.633 -4.641 1.00 0.00 A ATOM 50 CD1 LEU A 3 -0.577 22.127 -5.627 1.00 0.00 A ATOM 51 CD2 LEU A 3 -2.549 21.808 -7.128 1.00 0.00 A ATOM 52 CG LEU A 3 -2.075 22.328 -5.780 1.00 0.00 A ATOM 53 HN LEU A 3 -4.068 23.795 -4.031 1.00 0.00 A ATOM 54 HA LEU A 3 -4.720 21.486 -5.617 1.00 0.00 A ATOM 55 HB2 LEU A 3 -2.446 22.023 -3.707 1.00 0.00 A ATOM 56 HB1 LEU A 3 -2.597 20.578 -4.686 1.00 0.00 A ATOM 57 HD11 LEU A 3 -0.064 22.591 -6.456 1.00 0.00 A ATOM 58 HD12 LEU A 3 -0.354 21.070 -5.610 1.00 0.00 A ATOM 59 HD13 LEU A 3 -0.249 22.578 -4.702 1.00 0.00 A ATOM 60 HD21 LEU A 3 -3.609 21.990 -7.229 1.00 0.00 A ATOM 61 HD22 LEU A 3 -2.358 20.747 -7.194 1.00 0.00 A ATOM 62 HD23 LEU A 3 -2.018 22.320 -7.917 1.00 0.00 A ATOM 63 HG LEU A 3 -2.276 23.388 -5.739 1.00 0.00 A ATOM 64 N LEU A 3 -4.698 23.202 -4.486 1.00 0.00 A ATOM 65 O LEU A 3 -4.768 21.165 -2.381 1.00 0.00 A ATOM 66 C LYS A 4 -5.558 17.685 -3.127 1.00 0.00 A ATOM 67 CA LYS A 4 -6.343 18.995 -3.109 1.00 0.00 A ATOM 68 CB LYS A 4 -7.795 18.745 -3.521 1.00 0.00 A ATOM 69 CD LYS A 4 -9.389 17.870 -5.261 1.00 0.00 A ATOM 70 CE LYS A 4 -9.505 17.161 -6.598 1.00 0.00 A ATOM 71 CG LYS A 4 -7.937 18.139 -4.909 1.00 0.00 A ATOM 72 HN LYS A 4 -5.877 19.872 -4.980 1.00 0.00 A ATOM 73 HA LYS A 4 -6.320 19.409 -2.113 1.00 0.00 A ATOM 74 HB2 LYS A 4 -8.247 18.068 -2.811 1.00 0.00 A ATOM 75 HB1 LYS A 4 -8.332 19.684 -3.503 1.00 0.00 A ATOM 76 HD2 LYS A 4 -9.825 17.247 -4.497 1.00 0.00 A ATOM 77 HD1 LYS A 4 -9.919 18.810 -5.314 1.00 0.00 A ATOM 78 HE2 LYS A 4 -9.062 17.785 -7.361 1.00 0.00 A ATOM 79 HE1 LYS A 4 -8.962 16.228 -6.542 1.00 0.00 A ATOM 80 HG2 LYS A 4 -7.522 18.825 -5.634 1.00 0.00 A ATOM 81 HG1 LYS A 4 -7.390 17.209 -4.939 1.00 0.00 A ATOM 82 HZ1 LYS A 4 -10.958 16.302 -7.828 1.00 0.00 A ATOM 83 HZ2 LYS A 4 -11.428 17.773 -7.140 1.00 0.00 A ATOM 84 HZ3 LYS A 4 -11.397 16.365 -6.189 1.00 0.00 A ATOM 85 N LYS A 4 -5.724 19.955 -4.012 1.00 0.00 A ATOM 86 NZ LYS A 4 -10.918 16.880 -6.964 1.00 0.00 A ATOM 87 O LYS A 4 -6.051 16.640 -2.705 1.00 0.00 A ATOM 88 C LEU A 5 -3.015 16.062 -2.433 1.00 0.00 A ATOM 89 CA LEU A 5 -3.488 16.584 -3.782 1.00 0.00 A ATOM 90 CB LEU A 5 -2.283 16.911 -4.667 1.00 0.00 A ATOM 91 CD1 LEU A 5 -1.355 17.713 -6.851 1.00 0.00 A ATOM 92 CD2 LEU A 5 -3.345 16.202 -6.823 1.00 0.00 A ATOM 93 CG LEU A 5 -2.619 17.326 -6.100 1.00 0.00 A ATOM 94 HN LEU A 5 -3.979 18.631 -3.885 1.00 0.00 A ATOM 95 HA LEU A 5 -4.075 15.816 -4.263 1.00 0.00 A ATOM 96 HB2 LEU A 5 -1.730 17.715 -4.204 1.00 0.00 A ATOM 97 HB1 LEU A 5 -1.648 16.037 -4.710 1.00 0.00 A ATOM 98 HD11 LEU A 5 -0.891 18.560 -6.368 1.00 0.00 A ATOM 99 HD12 LEU A 5 -1.607 17.973 -7.871 1.00 0.00 A ATOM 100 HD13 LEU A 5 -0.670 16.878 -6.851 1.00 0.00 A ATOM 101 HD21 LEU A 5 -3.569 16.508 -7.835 1.00 0.00 A ATOM 102 HD22 LEU A 5 -4.263 15.973 -6.303 1.00 0.00 A ATOM 103 HD23 LEU A 5 -2.715 15.325 -6.844 1.00 0.00 A ATOM 104 HG LEU A 5 -3.271 18.188 -6.077 1.00 0.00 A ATOM 105 N LEU A 5 -4.331 17.759 -3.626 1.00 0.00 A ATOM 106 O LEU A 5 -2.174 16.676 -1.773 1.00 0.00 A ATOM 107 C ALA A 6 -2.650 12.856 -1.110 1.00 0.00 A ATOM 108 CA ALA A 6 -3.176 14.260 -0.804 1.00 0.00 A ATOM 109 CB ALA A 6 -4.345 14.200 0.171 1.00 0.00 A ATOM 110 HN ALA A 6 -4.292 14.544 -2.575 1.00 0.00 A ATOM 111 HA ALA A 6 -2.384 14.839 -0.349 1.00 0.00 A ATOM 112 HB1 ALA A 6 -4.037 13.686 1.072 1.00 0.00 A ATOM 113 HB2 ALA A 6 -5.168 13.669 -0.283 1.00 0.00 A ATOM 114 HB3 ALA A 6 -4.657 15.205 0.421 1.00 0.00 A ATOM 115 N ALA A 6 -3.578 14.932 -2.032 1.00 0.00 A ATOM 116 O ALA A 6 -3.366 11.863 -0.950 1.00 0.00 A ATOM 117 C PRO A 7 -0.668 10.492 -0.798 1.00 0.00 A ATOM 118 CA PRO A 7 -0.776 11.484 -1.952 1.00 0.00 A ATOM 119 CB PRO A 7 0.618 11.882 -2.449 1.00 0.00 A ATOM 120 CD PRO A 7 -0.441 13.885 -1.697 1.00 0.00 A ATOM 121 CG PRO A 7 0.892 13.203 -1.811 1.00 0.00 A ATOM 122 HA PRO A 7 -1.328 11.025 -2.758 1.00 0.00 A ATOM 123 HB2 PRO A 7 1.338 11.137 -2.140 1.00 0.00 A ATOM 124 HB1 PRO A 7 0.609 11.958 -3.525 1.00 0.00 A ATOM 125 HD2 PRO A 7 -0.465 14.524 -0.827 1.00 0.00 A ATOM 126 HD1 PRO A 7 -0.653 14.455 -2.591 1.00 0.00 A ATOM 127 HG2 PRO A 7 1.322 13.058 -0.831 1.00 0.00 A ATOM 128 HG1 PRO A 7 1.557 13.783 -2.433 1.00 0.00 A ATOM 129 N PRO A 7 -1.383 12.759 -1.554 1.00 0.00 A ATOM 130 O PRO A 7 -0.739 9.281 -1.002 1.00 0.00 A ATOM 131 C ALA A 8 -1.666 9.430 1.937 1.00 0.00 A ATOM 132 CA ALA A 8 -0.364 10.148 1.590 1.00 0.00 A ATOM 133 CB ALA A 8 0.129 10.964 2.779 1.00 0.00 A ATOM 134 HN ALA A 8 -0.543 11.979 0.538 1.00 0.00 A ATOM 135 HA ALA A 8 0.390 9.405 1.359 1.00 0.00 A ATOM 136 HB1 ALA A 8 -0.648 11.643 3.093 1.00 0.00 A ATOM 137 HB2 ALA A 8 1.004 11.527 2.490 1.00 0.00 A ATOM 138 HB3 ALA A 8 0.380 10.301 3.594 1.00 0.00 A ATOM 139 N ALA A 8 -0.530 11.001 0.420 1.00 0.00 A ATOM 140 O ALA A 8 -1.673 8.479 2.715 1.00 0.00 A ATOM 141 C LYS A 9 -4.452 8.262 0.561 1.00 0.00 A ATOM 142 CA LYS A 9 -4.066 9.294 1.619 1.00 0.00 A ATOM 143 CB LYS A 9 -5.131 10.394 1.682 1.00 0.00 A ATOM 144 CD LYS A 9 -5.203 10.661 4.183 1.00 0.00 A ATOM 145 CE LYS A 9 -5.019 11.614 5.354 1.00 0.00 A ATOM 146 CG LYS A 9 -4.957 11.353 2.850 1.00 0.00 A ATOM 147 HN LYS A 9 -2.692 10.627 0.709 1.00 0.00 A ATOM 148 HA LYS A 9 -4.013 8.804 2.578 1.00 0.00 A ATOM 149 HB2 LYS A 9 -5.095 10.966 0.766 1.00 0.00 A ATOM 150 HB1 LYS A 9 -6.104 9.932 1.767 1.00 0.00 A ATOM 151 HD2 LYS A 9 -6.212 10.281 4.199 1.00 0.00 A ATOM 152 HD1 LYS A 9 -4.506 9.842 4.284 1.00 0.00 A ATOM 153 HE2 LYS A 9 -5.653 12.477 5.203 1.00 0.00 A ATOM 154 HE1 LYS A 9 -5.314 11.109 6.261 1.00 0.00 A ATOM 155 HG2 LYS A 9 -3.950 11.740 2.836 1.00 0.00 A ATOM 156 HG1 LYS A 9 -5.658 12.165 2.744 1.00 0.00 A ATOM 157 HZ1 LYS A 9 -3.331 12.638 4.660 1.00 0.00 A ATOM 158 HZ2 LYS A 9 -2.973 11.246 5.556 1.00 0.00 A ATOM 159 HZ3 LYS A 9 -3.499 12.652 6.349 1.00 0.00 A ATOM 160 N LYS A 9 -2.761 9.880 1.344 1.00 0.00 A ATOM 161 NZ LYS A 9 -3.610 12.070 5.488 1.00 0.00 A ATOM 162 O LYS A 9 -5.430 7.532 0.730 1.00 0.00 A ATOM 163 C LEU A 10 -2.890 6.495 -2.151 1.00 0.00 A ATOM 164 CA LEU A 10 -4.058 7.341 -1.648 1.00 0.00 A ATOM 165 CB LEU A 10 -4.596 8.193 -2.803 1.00 0.00 A ATOM 166 CD1 LEU A 10 -6.224 9.874 -3.690 1.00 0.00 A ATOM 167 CD2 LEU A 10 -7.018 8.060 -2.159 1.00 0.00 A ATOM 168 CG LEU A 10 -5.865 8.993 -2.503 1.00 0.00 A ATOM 169 HN LEU A 10 -2.856 8.714 -0.559 1.00 0.00 A ATOM 170 HA LEU A 10 -4.844 6.682 -1.312 1.00 0.00 A ATOM 171 HB2 LEU A 10 -3.822 8.890 -3.097 1.00 0.00 A ATOM 172 HB1 LEU A 10 -4.800 7.540 -3.638 1.00 0.00 A ATOM 173 HD11 LEU A 10 -5.434 10.590 -3.857 1.00 0.00 A ATOM 174 HD12 LEU A 10 -7.146 10.399 -3.484 1.00 0.00 A ATOM 175 HD13 LEU A 10 -6.348 9.263 -4.571 1.00 0.00 A ATOM 176 HD21 LEU A 10 -7.909 8.640 -1.982 1.00 0.00 A ATOM 177 HD22 LEU A 10 -6.771 7.499 -1.268 1.00 0.00 A ATOM 178 HD23 LEU A 10 -7.189 7.376 -2.978 1.00 0.00 A ATOM 179 HG LEU A 10 -5.688 9.636 -1.654 1.00 0.00 A ATOM 180 N LEU A 10 -3.685 8.191 -0.521 1.00 0.00 A ATOM 181 O LEU A 10 -3.060 5.313 -2.450 1.00 0.00 A ATOM 182 C ALA A 11 0.381 5.769 -1.954 1.00 0.00 A ATOM 183 CA ALA A 11 -0.579 6.469 -2.913 1.00 0.00 A ATOM 184 CB ALA A 11 0.166 7.505 -3.735 1.00 0.00 A ATOM 185 HN ALA A 11 -1.585 7.980 -1.821 1.00 0.00 A ATOM 186 HA ALA A 11 -0.979 5.734 -3.597 1.00 0.00 A ATOM 187 HB1 ALA A 11 0.607 8.238 -3.074 1.00 0.00 A ATOM 188 HB2 ALA A 11 -0.524 7.994 -4.407 1.00 0.00 A ATOM 189 HB3 ALA A 11 0.942 7.019 -4.306 1.00 0.00 A ATOM 190 N ALA A 11 -1.708 7.094 -2.232 1.00 0.00 A ATOM 191 O ALA A 11 1.441 5.298 -2.371 1.00 0.00 A ATOM 192 C LEU A 12 0.612 3.474 0.192 1.00 0.00 A ATOM 193 CA LEU A 12 0.859 4.974 0.285 1.00 0.00 A ATOM 194 CB LEU A 12 0.633 5.471 1.717 1.00 0.00 A ATOM 195 CD1 LEU A 12 1.098 7.161 3.506 1.00 0.00 A ATOM 196 CD2 LEU A 12 2.663 6.939 1.569 1.00 0.00 A ATOM 197 CG LEU A 12 1.212 6.855 2.023 1.00 0.00 A ATOM 198 HN LEU A 12 -0.811 6.103 -0.386 1.00 0.00 A ATOM 199 HA LEU A 12 1.891 5.160 0.017 1.00 0.00 A ATOM 200 HB2 LEU A 12 -0.431 5.501 1.904 1.00 0.00 A ATOM 201 HB1 LEU A 12 1.081 4.761 2.398 1.00 0.00 A ATOM 202 HD11 LEU A 12 1.517 8.136 3.706 1.00 0.00 A ATOM 203 HD12 LEU A 12 1.639 6.413 4.069 1.00 0.00 A ATOM 204 HD13 LEU A 12 0.058 7.148 3.799 1.00 0.00 A ATOM 205 HD21 LEU A 12 3.053 7.924 1.782 1.00 0.00 A ATOM 206 HD22 LEU A 12 2.722 6.751 0.507 1.00 0.00 A ATOM 207 HD23 LEU A 12 3.248 6.202 2.097 1.00 0.00 A ATOM 208 HG LEU A 12 0.647 7.601 1.484 1.00 0.00 A ATOM 209 N LEU A 12 0.026 5.689 -0.680 1.00 0.00 A ATOM 210 O LEU A 12 0.027 2.867 1.087 1.00 0.00 A ATOM 211 C LEU A 13 2.102 0.689 -0.636 1.00 0.00 A ATOM 212 CA LEU A 13 0.897 1.466 -1.155 1.00 0.00 A ATOM 213 CB LEU A 13 0.708 1.208 -2.652 1.00 0.00 A ATOM 214 CD1 LEU A 13 -0.513 1.664 -4.791 1.00 0.00 A ATOM 215 CD2 LEU A 13 -1.785 1.468 -2.651 1.00 0.00 A ATOM 216 CG LEU A 13 -0.484 1.922 -3.294 1.00 0.00 A ATOM 217 HN LEU A 13 1.511 3.444 -1.589 1.00 0.00 A ATOM 218 HA LEU A 13 0.014 1.139 -0.626 1.00 0.00 A ATOM 219 HB2 LEU A 13 1.606 1.520 -3.168 1.00 0.00 A ATOM 220 HB1 LEU A 13 0.582 0.145 -2.798 1.00 0.00 A ATOM 221 HD11 LEU A 13 0.403 2.025 -5.236 1.00 0.00 A ATOM 222 HD12 LEU A 13 -1.354 2.180 -5.231 1.00 0.00 A ATOM 223 HD13 LEU A 13 -0.607 0.603 -4.972 1.00 0.00 A ATOM 224 HD21 LEU A 13 -1.747 1.660 -1.589 1.00 0.00 A ATOM 225 HD22 LEU A 13 -1.921 0.411 -2.822 1.00 0.00 A ATOM 226 HD23 LEU A 13 -2.610 2.012 -3.086 1.00 0.00 A ATOM 227 HG LEU A 13 -0.386 2.987 -3.138 1.00 0.00 A ATOM 228 N LEU A 13 1.062 2.892 -0.911 1.00 0.00 A ATOM 229 O LEU A 13 2.140 -0.539 -0.714 1.00 0.00 A ATOM 230 C TRP A 14 5.250 0.259 -0.576 1.00 0.00 A ATOM 231 CA TRP A 14 4.312 0.864 0.472 1.00 0.00 A ATOM 232 CB TRP A 14 3.978 -0.165 1.553 1.00 0.00 A ATOM 233 CD1 TRP A 14 3.801 1.284 3.658 1.00 0.00 A ATOM 234 CD2 TRP A 14 1.903 0.231 3.111 1.00 0.00 A ATOM 235 CE2 TRP A 14 1.677 0.988 4.273 1.00 0.00 A ATOM 236 CE3 TRP A 14 0.849 -0.519 2.579 1.00 0.00 A ATOM 237 CG TRP A 14 3.270 0.433 2.732 1.00 0.00 A ATOM 238 CH2 TRP A 14 -0.572 0.280 4.371 1.00 0.00 A ATOM 239 CZ2 TRP A 14 0.438 1.025 4.911 1.00 0.00 A ATOM 240 CZ3 TRP A 14 -0.379 -0.483 3.216 1.00 0.00 A ATOM 241 HN TRP A 14 2.994 2.404 -0.149 1.00 0.00 A ATOM 242 HA TRP A 14 4.838 1.686 0.939 1.00 0.00 A ATOM 243 HB2 TRP A 14 3.342 -0.929 1.128 1.00 0.00 A ATOM 244 HB1 TRP A 14 4.893 -0.615 1.905 1.00 0.00 A ATOM 245 HD1 TRP A 14 4.822 1.634 3.649 1.00 0.00 A ATOM 246 HE1 TRP A 14 2.986 2.228 5.358 1.00 0.00 A ATOM 247 HE3 TRP A 14 0.978 -1.116 1.688 1.00 0.00 A ATOM 248 HH2 TRP A 14 -1.548 0.273 4.835 1.00 0.00 A ATOM 249 HZ2 TRP A 14 0.272 1.610 5.803 1.00 0.00 A ATOM 250 HZ3 TRP A 14 -1.205 -1.059 2.823 1.00 0.00 A ATOM 251 N TRP A 14 3.091 1.430 -0.126 1.00 0.00 A ATOM 252 NE1 TRP A 14 2.847 1.622 4.588 1.00 0.00 A ATOM 253 O TRP A 14 6.450 0.125 -0.333 1.00 0.00 A ATOM 254 C LYS A 15 6.507 0.514 -3.254 1.00 0.00 A ATOM 255 CA LYS A 15 5.521 -0.571 -2.845 1.00 0.00 A ATOM 256 CB LYS A 15 4.628 -0.959 -4.022 1.00 0.00 A ATOM 257 CD LYS A 15 2.841 -2.502 -4.902 1.00 0.00 A ATOM 258 CE LYS A 15 2.142 -3.842 -4.712 1.00 0.00 A ATOM 259 CG LYS A 15 3.807 -2.211 -3.764 1.00 0.00 A ATOM 260 HN LYS A 15 3.732 -0.077 -1.831 1.00 0.00 A ATOM 261 HA LYS A 15 6.073 -1.440 -2.515 1.00 0.00 A ATOM 262 HB2 LYS A 15 3.949 -0.143 -4.226 1.00 0.00 A ATOM 263 HB1 LYS A 15 5.250 -1.128 -4.890 1.00 0.00 A ATOM 264 HD2 LYS A 15 2.096 -1.724 -4.938 1.00 0.00 A ATOM 265 HD1 LYS A 15 3.391 -2.523 -5.832 1.00 0.00 A ATOM 266 HE2 LYS A 15 1.398 -3.958 -5.488 1.00 0.00 A ATOM 267 HE1 LYS A 15 2.874 -4.631 -4.796 1.00 0.00 A ATOM 268 HG2 LYS A 15 4.476 -3.052 -3.654 1.00 0.00 A ATOM 269 HG1 LYS A 15 3.244 -2.077 -2.851 1.00 0.00 A ATOM 270 HZ1 LYS A 15 0.826 -3.130 -3.252 1.00 0.00 A ATOM 271 HZ2 LYS A 15 2.185 -3.935 -2.626 1.00 0.00 A ATOM 272 HZ3 LYS A 15 0.925 -4.818 -3.325 1.00 0.00 A ATOM 273 N LYS A 15 4.708 -0.108 -1.730 1.00 0.00 A ATOM 274 NZ LYS A 15 1.474 -3.938 -3.388 1.00 0.00 A ATOM 275 O LYS A 15 6.176 1.702 -3.206 1.00 0.00 A ATOM 276 C ALA A 16 9.371 1.648 -2.656 1.00 0.00 A ATOM 277 CA ALA A 16 8.834 0.998 -3.928 1.00 0.00 A ATOM 278 CB ALA A 16 8.441 2.060 -4.947 1.00 0.00 A ATOM 279 HN ALA A 16 7.867 -0.874 -3.712 1.00 0.00 A ATOM 280 HA ALA A 16 9.624 0.401 -4.362 1.00 0.00 A ATOM 281 HB1 ALA A 16 9.304 2.663 -5.190 1.00 0.00 A ATOM 282 HB2 ALA A 16 7.668 2.689 -4.529 1.00 0.00 A ATOM 283 HB3 ALA A 16 8.072 1.581 -5.842 1.00 0.00 A ATOM 284 N ALA A 16 7.717 0.091 -3.629 1.00 0.00 A ATOM 285 O ALA A 16 10.573 1.627 -2.402 1.00 0.00 A ATOM 286 C LEU A 17 9.563 1.918 0.327 1.00 0.00 A ATOM 287 CA LEU A 17 8.826 2.871 -0.609 1.00 0.00 A ATOM 288 CB LEU A 17 7.567 3.412 0.079 1.00 0.00 A ATOM 289 CD1 LEU A 17 8.642 5.352 1.252 1.00 0.00 A ATOM 290 CD2 LEU A 17 6.470 4.438 2.079 1.00 0.00 A ATOM 291 CG LEU A 17 7.799 4.101 1.425 1.00 0.00 A ATOM 292 HN LEU A 17 7.522 2.175 -2.125 1.00 0.00 A ATOM 293 HA LEU A 17 9.475 3.701 -0.847 1.00 0.00 A ATOM 294 HB2 LEU A 17 7.098 4.122 -0.587 1.00 0.00 A ATOM 295 HB1 LEU A 17 6.887 2.590 0.236 1.00 0.00 A ATOM 296 HD11 LEU A 17 9.609 5.081 0.856 1.00 0.00 A ATOM 297 HD12 LEU A 17 8.769 5.838 2.207 1.00 0.00 A ATOM 298 HD13 LEU A 17 8.150 6.027 0.567 1.00 0.00 A ATOM 299 HD21 LEU A 17 6.646 4.902 3.037 1.00 0.00 A ATOM 300 HD22 LEU A 17 5.897 3.532 2.215 1.00 0.00 A ATOM 301 HD23 LEU A 17 5.921 5.119 1.447 1.00 0.00 A ATOM 302 HG LEU A 17 8.335 3.426 2.081 1.00 0.00 A ATOM 303 N LEU A 17 8.468 2.208 -1.856 1.00 0.00 A ATOM 304 O LEU A 17 10.743 2.112 0.616 1.00 0.00 A ATOM 305 C ALA A 18 10.633 -0.827 1.111 1.00 0.00 A ATOM 306 CA ALA A 18 9.446 -0.086 1.716 1.00 0.00 A ATOM 307 CB ALA A 18 8.382 -1.073 2.180 1.00 0.00 A ATOM 308 HN ALA A 18 7.969 0.715 0.419 1.00 0.00 A ATOM 309 HA ALA A 18 9.785 0.473 2.579 1.00 0.00 A ATOM 310 HB1 ALA A 18 7.564 -0.536 2.633 1.00 0.00 A ATOM 311 HB2 ALA A 18 8.809 -1.752 2.905 1.00 0.00 A ATOM 312 HB3 ALA A 18 8.019 -1.634 1.333 1.00 0.00 A ATOM 313 N ALA A 18 8.878 0.866 0.763 1.00 0.00 A ATOM 314 O ALA A 18 11.472 -1.370 1.828 1.00 0.00 A ATOM 315 C LEU A 19 13.054 -0.588 -0.798 1.00 0.00 A ATOM 316 CA LEU A 19 11.810 -1.459 -0.912 1.00 0.00 A ATOM 317 CB LEU A 19 11.470 -1.710 -2.389 1.00 0.00 A ATOM 318 CD1 LEU A 19 11.110 -4.170 -2.034 1.00 0.00 A ATOM 319 CD2 LEU A 19 9.129 -2.639 -2.187 1.00 0.00 A ATOM 320 CG LEU A 19 10.550 -2.904 -2.669 1.00 0.00 A ATOM 321 HN LEU A 19 9.980 -0.421 -0.731 1.00 0.00 A ATOM 322 HA LEU A 19 12.009 -2.407 -0.435 1.00 0.00 A ATOM 323 HB2 LEU A 19 10.995 -0.824 -2.779 1.00 0.00 A ATOM 324 HB1 LEU A 19 12.394 -1.866 -2.926 1.00 0.00 A ATOM 325 HD11 LEU A 19 12.091 -4.374 -2.439 1.00 0.00 A ATOM 326 HD12 LEU A 19 10.453 -5.000 -2.248 1.00 0.00 A ATOM 327 HD13 LEU A 19 11.184 -4.036 -0.963 1.00 0.00 A ATOM 328 HD21 LEU A 19 8.732 -1.771 -2.692 1.00 0.00 A ATOM 329 HD22 LEU A 19 9.134 -2.463 -1.121 1.00 0.00 A ATOM 330 HD23 LEU A 19 8.509 -3.496 -2.407 1.00 0.00 A ATOM 331 HG LEU A 19 10.512 -3.063 -3.737 1.00 0.00 A ATOM 332 N LEU A 19 10.697 -0.840 -0.214 1.00 0.00 A ATOM 333 O LEU A 19 14.108 -1.052 -0.374 1.00 0.00 A ATOM 334 C LYS A 20 14.410 1.953 0.358 1.00 0.00 A ATOM 335 CA LYS A 20 14.045 1.613 -1.081 1.00 0.00 A ATOM 336 CB LYS A 20 13.748 2.884 -1.873 1.00 0.00 A ATOM 337 CD LYS A 20 15.267 2.238 -3.759 1.00 0.00 A ATOM 338 CE LYS A 20 15.385 1.992 -5.253 1.00 0.00 A ATOM 339 CG LYS A 20 13.865 2.686 -3.372 1.00 0.00 A ATOM 340 HN LYS A 20 12.046 1.014 -1.455 1.00 0.00 A ATOM 341 HA LYS A 20 14.891 1.120 -1.534 1.00 0.00 A ATOM 342 HB2 LYS A 20 12.744 3.210 -1.648 1.00 0.00 A ATOM 343 HB1 LYS A 20 14.444 3.652 -1.575 1.00 0.00 A ATOM 344 HD2 LYS A 20 15.969 3.006 -3.477 1.00 0.00 A ATOM 345 HD1 LYS A 20 15.500 1.324 -3.233 1.00 0.00 A ATOM 346 HE2 LYS A 20 15.131 2.900 -5.777 1.00 0.00 A ATOM 347 HE1 LYS A 20 16.406 1.721 -5.481 1.00 0.00 A ATOM 348 HG2 LYS A 20 13.156 1.934 -3.684 1.00 0.00 A ATOM 349 HG1 LYS A 20 13.644 3.621 -3.869 1.00 0.00 A ATOM 350 HZ1 LYS A 20 13.490 1.158 -5.522 1.00 0.00 A ATOM 351 HZ2 LYS A 20 14.705 0.017 -5.196 1.00 0.00 A ATOM 352 HZ3 LYS A 20 14.605 0.743 -6.731 1.00 0.00 A ATOM 353 N LYS A 20 12.922 0.686 -1.144 1.00 0.00 A ATOM 354 NZ LYS A 20 14.484 0.903 -5.708 1.00 0.00 A ATOM 355 O LYS A 20 15.530 2.378 0.634 1.00 0.00 A ATOM 356 C LEU A 21 14.663 0.771 3.172 1.00 0.00 A ATOM 357 CA LEU A 21 13.763 1.907 2.694 1.00 0.00 A ATOM 358 CB LEU A 21 12.467 1.948 3.509 1.00 0.00 A ATOM 359 CD1 LEU A 21 10.306 3.095 4.063 1.00 0.00 A ATOM 360 CD2 LEU A 21 12.349 4.450 3.569 1.00 0.00 A ATOM 361 CG LEU A 21 11.587 3.172 3.253 1.00 0.00 A ATOM 362 HN LEU A 21 12.564 1.504 0.992 1.00 0.00 A ATOM 363 HA LEU A 21 14.287 2.844 2.821 1.00 0.00 A ATOM 364 HB2 LEU A 21 11.894 1.062 3.277 1.00 0.00 A ATOM 365 HB1 LEU A 21 12.723 1.928 4.558 1.00 0.00 A ATOM 366 HD11 LEU A 21 9.689 3.955 3.846 1.00 0.00 A ATOM 367 HD12 LEU A 21 10.546 3.079 5.115 1.00 0.00 A ATOM 368 HD13 LEU A 21 9.769 2.194 3.803 1.00 0.00 A ATOM 369 HD21 LEU A 21 11.704 5.301 3.412 1.00 0.00 A ATOM 370 HD22 LEU A 21 13.209 4.526 2.918 1.00 0.00 A ATOM 371 HD23 LEU A 21 12.678 4.430 4.597 1.00 0.00 A ATOM 372 HG LEU A 21 11.316 3.193 2.207 1.00 0.00 A ATOM 373 N LEU A 21 13.474 1.751 1.275 1.00 0.00 A ATOM 374 O LEU A 21 15.319 0.873 4.209 1.00 0.00 A ATOM 375 C LYS A 22 16.767 -1.322 1.645 1.00 0.00 A ATOM 376 CA LYS A 22 15.614 -1.414 2.636 1.00 0.00 A ATOM 377 CB LYS A 22 14.914 -2.768 2.488 1.00 0.00 A ATOM 378 CD LYS A 22 13.111 -4.331 3.258 1.00 0.00 A ATOM 379 CE LYS A 22 11.952 -4.547 4.219 1.00 0.00 A ATOM 380 CG LYS A 22 13.783 -2.982 3.476 1.00 0.00 A ATOM 381 HN LYS A 22 14.054 -0.377 1.650 1.00 0.00 A ATOM 382 HA LYS A 22 16.002 -1.317 3.639 1.00 0.00 A ATOM 383 HB2 LYS A 22 14.510 -2.845 1.490 1.00 0.00 A ATOM 384 HB1 LYS A 22 15.642 -3.554 2.633 1.00 0.00 A ATOM 385 HD2 LYS A 22 12.737 -4.374 2.247 1.00 0.00 A ATOM 386 HD1 LYS A 22 13.841 -5.113 3.407 1.00 0.00 A ATOM 387 HE2 LYS A 22 11.559 -5.542 4.072 1.00 0.00 A ATOM 388 HE1 LYS A 22 12.323 -4.454 5.229 1.00 0.00 A ATOM 389 HG2 LYS A 22 14.180 -2.944 4.479 1.00 0.00 A ATOM 390 HG1 LYS A 22 13.051 -2.197 3.344 1.00 0.00 A ATOM 391 HZ1 LYS A 22 10.455 -3.664 3.057 1.00 0.00 A ATOM 392 HZ2 LYS A 22 11.223 -2.589 4.126 1.00 0.00 A ATOM 393 HZ3 LYS A 22 10.100 -3.716 4.713 1.00 0.00 A ATOM 394 N LYS A 22 14.684 -0.315 2.401 1.00 0.00 A ATOM 395 NZ LYS A 22 10.859 -3.560 4.014 1.00 0.00 A ATOM 396 O LYS A 22 17.636 -2.190 1.597 1.00 0.00 A ATOM 397 C LYS A 23 17.712 -1.104 -1.242 1.00 0.00 A ATOM 398 CA LYS A 23 17.724 0.014 -0.191 1.00 0.00 A ATOM 399 CB LYS A 23 19.126 0.206 0.402 1.00 0.00 A ATOM 400 CD LYS A 23 21.488 1.030 0.047 1.00 0.00 A ATOM 401 CE LYS A 23 22.055 -0.192 0.751 1.00 0.00 A ATOM 402 CG LYS A 23 20.139 0.747 -0.597 1.00 0.00 A ATOM 403 HN LYS A 23 16.032 0.415 1.002 1.00 0.00 A ATOM 404 HA LYS A 23 17.430 0.934 -0.679 1.00 0.00 A ATOM 405 HB2 LYS A 23 19.063 0.897 1.229 1.00 0.00 A ATOM 406 HB1 LYS A 23 19.482 -0.745 0.765 1.00 0.00 A ATOM 407 HD2 LYS A 23 22.182 1.342 -0.722 1.00 0.00 A ATOM 408 HD1 LYS A 23 21.368 1.826 0.766 1.00 0.00 A ATOM 409 HE2 LYS A 23 21.454 -0.397 1.623 1.00 0.00 A ATOM 410 HE1 LYS A 23 22.012 -1.036 0.077 1.00 0.00 A ATOM 411 HG2 LYS A 23 20.275 0.019 -1.384 1.00 0.00 A ATOM 412 HG1 LYS A 23 19.757 1.663 -1.019 1.00 0.00 A ATOM 413 HZ1 LYS A 23 23.794 -0.777 1.759 1.00 0.00 A ATOM 414 HZ2 LYS A 23 23.550 0.902 1.731 1.00 0.00 A ATOM 415 HZ3 LYS A 23 24.083 0.095 0.338 1.00 0.00 A ATOM 416 N LYS A 23 16.742 -0.244 0.861 1.00 0.00 A ATOM 417 NZ LYS A 23 23.466 0.022 1.177 1.00 0.00 A ATOM 418 O LYS A 23 18.758 -1.595 -1.675 1.00 0.00 A ATOM 419 C ALA A 24 16.109 -1.785 -4.035 1.00 0.00 A ATOM 420 CA ALA A 24 16.347 -2.483 -2.702 1.00 0.00 A ATOM 421 CB ALA A 24 15.198 -3.427 -2.384 1.00 0.00 A ATOM 422 HN ALA A 24 15.717 -1.133 -1.205 1.00 0.00 A ATOM 423 HA ALA A 24 17.258 -3.062 -2.766 1.00 0.00 A ATOM 424 HB1 ALA A 24 15.381 -3.911 -1.436 1.00 0.00 A ATOM 425 HB2 ALA A 24 15.121 -4.173 -3.161 1.00 0.00 A ATOM 426 HB3 ALA A 24 14.278 -2.867 -2.331 1.00 0.00 A ATOM 427 N ALA A 24 16.515 -1.503 -1.642 1.00 0.00 A ATOM 428 OT1 ALA A 24 14.982 -1.301 -4.266 1.00 0.00 A ATOM 429 OT2 ALA A 24 17.057 -1.704 -4.842 1.00 0.00 A END
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