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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376680 |
1fsd   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -12.292 3.498 -0.389 1.00 0.00 A ATOM 2 CA GLN A 1 -13.417 2.471 -0.238 1.00 0.00 A ATOM 3 CB GLN A 1 -14.224 2.741 1.033 1.00 0.00 A ATOM 4 CD GLN A 1 -15.065 4.973 0.284 1.00 0.00 A ATOM 5 CG GLN A 1 -15.473 3.553 0.682 1.00 0.00 A ATOM 6 HT1 GLN A 1 -12.198 0.890 -0.835 1.00 0.00 A ATOM 7 HT2 GLN A 1 -12.328 1.066 0.850 1.00 0.00 A ATOM 8 HT3 GLN A 1 -13.616 0.405 -0.040 1.00 0.00 A ATOM 9 HA GLN A 1 -14.067 2.493 -1.098 1.00 0.00 A ATOM 10 HB2 GLN A 1 -14.518 1.802 1.479 1.00 0.00 A ATOM 11 HB1 GLN A 1 -13.619 3.298 1.731 1.00 0.00 A ATOM 12 HE21 GLN A 1 -16.643 5.251 -0.890 1.00 0.00 A ATOM 13 HE22 GLN A 1 -15.568 6.562 -0.796 1.00 0.00 A ATOM 14 HG2 GLN A 1 -15.989 3.082 -0.143 1.00 0.00 A ATOM 15 HG1 GLN A 1 -16.128 3.596 1.539 1.00 0.00 A ATOM 16 N GLN A 1 -12.847 1.105 -0.052 1.00 0.00 A ATOM 17 NE2 GLN A 1 -15.822 5.652 -0.536 1.00 0.00 A ATOM 18 O GLN A 1 -12.272 4.272 -1.327 1.00 0.00 A ATOM 19 OE1 GLN A 1 -14.048 5.471 0.724 1.00 0.00 A ATOM 20 C GLN A 2 -9.370 4.187 -0.796 1.00 0.00 A ATOM 21 CA GLN A 2 -10.228 4.486 0.440 1.00 0.00 A ATOM 22 CB GLN A 2 -9.422 4.293 1.730 1.00 0.00 A ATOM 23 CD GLN A 2 -10.755 3.724 3.777 1.00 0.00 A ATOM 24 CG GLN A 2 -10.201 4.866 2.922 1.00 0.00 A ATOM 25 HN GLN A 2 -11.398 2.873 1.274 1.00 0.00 A ATOM 26 HA GLN A 2 -10.611 5.494 0.395 1.00 0.00 A ATOM 27 HB2 GLN A 2 -9.243 3.239 1.885 1.00 0.00 A ATOM 28 HB1 GLN A 2 -8.476 4.808 1.641 1.00 0.00 A ATOM 29 HE21 GLN A 2 -12.648 4.269 3.534 1.00 0.00 A ATOM 30 HE22 GLN A 2 -12.409 2.891 4.495 1.00 0.00 A ATOM 31 HG2 GLN A 2 -9.541 5.476 3.522 1.00 0.00 A ATOM 32 HG1 GLN A 2 -11.020 5.473 2.563 1.00 0.00 A ATOM 33 N GLN A 2 -11.357 3.509 0.529 1.00 0.00 A ATOM 34 NE2 GLN A 2 -12.044 3.619 3.950 1.00 0.00 A ATOM 35 O GLN A 2 -9.499 4.837 -1.816 1.00 0.00 A ATOM 36 OE1 GLN A 2 -10.006 2.918 4.294 1.00 0.00 A ATOM 37 C TYR A 3 -7.939 1.446 -2.365 1.00 0.00 A ATOM 38 CA TYR A 3 -7.642 2.866 -1.891 1.00 0.00 A ATOM 39 CB TYR A 3 -6.203 2.986 -1.396 1.00 0.00 A ATOM 40 CD1 TYR A 3 -6.447 5.343 -0.575 1.00 0.00 A ATOM 41 CD2 TYR A 3 -4.809 4.881 -2.299 1.00 0.00 A ATOM 42 CE1 TYR A 3 -6.098 6.698 -0.605 1.00 0.00 A ATOM 43 CE2 TYR A 3 -4.463 6.235 -2.335 1.00 0.00 A ATOM 44 CG TYR A 3 -5.802 4.437 -1.420 1.00 0.00 A ATOM 45 CZ TYR A 3 -5.107 7.145 -1.487 1.00 0.00 A ATOM 46 HN TYR A 3 -8.416 2.693 0.114 1.00 0.00 A ATOM 47 HA TYR A 3 -7.809 3.567 -2.691 1.00 0.00 A ATOM 48 HB2 TYR A 3 -6.135 2.606 -0.390 1.00 0.00 A ATOM 49 HB1 TYR A 3 -5.551 2.422 -2.044 1.00 0.00 A ATOM 50 HD1 TYR A 3 -7.207 4.993 0.105 1.00 0.00 A ATOM 51 HD2 TYR A 3 -4.306 4.179 -2.948 1.00 0.00 A ATOM 52 HE1 TYR A 3 -6.596 7.398 0.049 1.00 0.00 A ATOM 53 HE2 TYR A 3 -3.698 6.577 -3.015 1.00 0.00 A ATOM 54 HH TYR A 3 -5.247 8.891 -2.247 1.00 0.00 A ATOM 55 N TYR A 3 -8.500 3.206 -0.717 1.00 0.00 A ATOM 56 O TYR A 3 -7.751 0.484 -1.643 1.00 0.00 A ATOM 57 OH TYR A 3 -4.768 8.482 -1.522 1.00 0.00 A ATOM 58 C THR A 4 -7.461 -0.817 -4.482 1.00 0.00 A ATOM 59 CA THR A 4 -8.732 -0.031 -4.131 1.00 0.00 A ATOM 60 CB THR A 4 -9.541 0.247 -5.397 1.00 0.00 A ATOM 61 CG2 THR A 4 -10.289 -1.018 -5.821 1.00 0.00 A ATOM 62 HN THR A 4 -8.543 2.119 -4.129 1.00 0.00 A ATOM 63 HA THR A 4 -9.330 -0.586 -3.430 1.00 0.00 A ATOM 64 HB THR A 4 -8.870 0.547 -6.187 1.00 0.00 A ATOM 65 HG1 THR A 4 -10.672 1.718 -5.981 1.00 0.00 A ATOM 66 HG21 THR A 4 -9.763 -1.886 -5.453 1.00 0.00 A ATOM 67 HG22 THR A 4 -11.288 -1.001 -5.411 1.00 0.00 A ATOM 68 HG23 THR A 4 -10.343 -1.060 -6.899 1.00 0.00 A ATOM 69 N THR A 4 -8.405 1.319 -3.578 1.00 0.00 A ATOM 70 O THR A 4 -7.536 -1.960 -4.885 1.00 0.00 A ATOM 71 OG1 THR A 4 -10.473 1.290 -5.145 1.00 0.00 A ATOM 72 C ALA A 5 -4.836 -2.148 -3.786 1.00 0.00 A ATOM 73 CA ALA A 5 -5.033 -0.921 -4.683 1.00 0.00 A ATOM 74 CB ALA A 5 -3.921 0.099 -4.428 1.00 0.00 A ATOM 75 HN ALA A 5 -6.275 0.707 -4.042 1.00 0.00 A ATOM 76 HA ALA A 5 -5.033 -1.206 -5.718 1.00 0.00 A ATOM 77 HB1 ALA A 5 -4.318 1.098 -4.525 1.00 0.00 A ATOM 78 HB2 ALA A 5 -3.529 -0.038 -3.428 1.00 0.00 A ATOM 79 HB3 ALA A 5 -3.128 -0.045 -5.147 1.00 0.00 A ATOM 80 N ALA A 5 -6.306 -0.213 -4.349 1.00 0.00 A ATOM 81 O ALA A 5 -4.095 -2.107 -2.821 1.00 0.00 A ATOM 82 C LYS A 6 -3.994 -5.145 -3.617 1.00 0.00 A ATOM 83 CA LYS A 6 -5.324 -4.469 -3.274 1.00 0.00 A ATOM 84 CB LYS A 6 -6.514 -5.367 -3.641 1.00 0.00 A ATOM 85 CD LYS A 6 -7.869 -5.684 -5.729 1.00 0.00 A ATOM 86 CE LYS A 6 -8.733 -6.778 -5.100 1.00 0.00 A ATOM 87 CG LYS A 6 -6.461 -5.739 -5.131 1.00 0.00 A ATOM 88 HN LYS A 6 -6.069 -3.249 -4.887 1.00 0.00 A ATOM 89 HA LYS A 6 -5.360 -4.217 -2.224 1.00 0.00 A ATOM 90 HB2 LYS A 6 -6.477 -6.268 -3.045 1.00 0.00 A ATOM 91 HB1 LYS A 6 -7.435 -4.841 -3.435 1.00 0.00 A ATOM 92 HD2 LYS A 6 -8.307 -4.717 -5.530 1.00 0.00 A ATOM 93 HD1 LYS A 6 -7.813 -5.841 -6.796 1.00 0.00 A ATOM 94 HE2 LYS A 6 -8.482 -6.900 -4.055 1.00 0.00 A ATOM 95 HE1 LYS A 6 -9.780 -6.541 -5.212 1.00 0.00 A ATOM 96 HG2 LYS A 6 -5.820 -5.046 -5.654 1.00 0.00 A ATOM 97 HG1 LYS A 6 -6.068 -6.740 -5.236 1.00 0.00 A ATOM 98 HZ1 LYS A 6 -7.381 -8.188 -5.818 1.00 0.00 A ATOM 99 HZ2 LYS A 6 -8.910 -8.822 -5.450 1.00 0.00 A ATOM 100 HZ3 LYS A 6 -8.693 -7.894 -6.856 1.00 0.00 A ATOM 101 N LYS A 6 -5.483 -3.239 -4.102 1.00 0.00 A ATOM 102 NZ LYS A 6 -8.404 -8.013 -5.864 1.00 0.00 A ATOM 103 O LYS A 6 -3.961 -6.250 -4.121 1.00 0.00 A ATOM 104 C ILE A 7 -1.420 -6.475 -3.066 1.00 0.00 A ATOM 105 CA ILE A 7 -1.549 -5.058 -3.669 1.00 0.00 A ATOM 106 CB ILE A 7 -0.522 -4.039 -3.103 1.00 0.00 A ATOM 107 CD1 ILE A 7 1.902 -3.501 -2.854 1.00 0.00 A ATOM 108 CG1 ILE A 7 0.902 -4.613 -3.167 1.00 0.00 A ATOM 109 CG2 ILE A 7 -0.860 -3.611 -1.663 1.00 0.00 A ATOM 110 HN ILE A 7 -2.963 -3.583 -2.958 1.00 0.00 A ATOM 111 HA ILE A 7 -1.432 -5.120 -4.740 1.00 0.00 A ATOM 112 HB ILE A 7 -0.558 -3.164 -3.718 1.00 0.00 A ATOM 113 HD11 ILE A 7 1.506 -2.874 -2.066 1.00 0.00 A ATOM 114 HD12 ILE A 7 2.836 -3.937 -2.533 1.00 0.00 A ATOM 115 HD13 ILE A 7 2.067 -2.905 -3.739 1.00 0.00 A ATOM 116 HG12 ILE A 7 1.016 -5.407 -2.448 1.00 0.00 A ATOM 117 HG11 ILE A 7 1.093 -4.995 -4.159 1.00 0.00 A ATOM 118 HG21 ILE A 7 -1.683 -4.205 -1.296 1.00 0.00 A ATOM 119 HG22 ILE A 7 0.001 -3.758 -1.027 1.00 0.00 A ATOM 120 HG23 ILE A 7 -1.139 -2.567 -1.655 1.00 0.00 A ATOM 121 N ILE A 7 -2.898 -4.476 -3.355 1.00 0.00 A ATOM 122 O ILE A 7 -1.844 -7.439 -3.679 1.00 0.00 A ATOM 123 C LYS A 8 -2.148 -8.526 -0.994 1.00 0.00 A ATOM 124 CA LYS A 8 -0.749 -7.976 -1.288 1.00 0.00 A ATOM 125 CB LYS A 8 0.039 -7.781 0.003 1.00 0.00 A ATOM 126 CD LYS A 8 0.186 -10.196 0.683 1.00 0.00 A ATOM 127 CE LYS A 8 0.464 -11.383 -0.245 1.00 0.00 A ATOM 128 CG LYS A 8 0.984 -8.969 0.214 1.00 0.00 A ATOM 129 HN LYS A 8 -0.536 -5.853 -1.411 1.00 0.00 A ATOM 130 HA LYS A 8 -0.212 -8.625 -1.947 1.00 0.00 A ATOM 131 HB2 LYS A 8 0.614 -6.875 -0.073 1.00 0.00 A ATOM 132 HB1 LYS A 8 -0.643 -7.711 0.835 1.00 0.00 A ATOM 133 HD2 LYS A 8 0.483 -10.452 1.689 1.00 0.00 A ATOM 134 HD1 LYS A 8 -0.870 -9.972 0.668 1.00 0.00 A ATOM 135 HE2 LYS A 8 0.682 -11.034 -1.245 1.00 0.00 A ATOM 136 HE1 LYS A 8 1.282 -11.975 0.135 1.00 0.00 A ATOM 137 HG2 LYS A 8 1.487 -9.193 -0.716 1.00 0.00 A ATOM 138 HG1 LYS A 8 1.717 -8.713 0.964 1.00 0.00 A ATOM 139 HZ1 LYS A 8 -1.597 -11.566 -0.471 1.00 0.00 A ATOM 140 HZ2 LYS A 8 -0.722 -12.947 -0.934 1.00 0.00 A ATOM 141 HZ3 LYS A 8 -0.938 -12.587 0.712 1.00 0.00 A ATOM 142 N LYS A 8 -0.865 -6.620 -1.892 1.00 0.00 A ATOM 143 NZ LYS A 8 -0.793 -12.181 -0.234 1.00 0.00 A ATOM 144 O LYS A 8 -2.366 -9.723 -0.980 1.00 0.00 A ATOM 145 C GLY A 9 -5.093 -7.218 0.620 1.00 0.00 A ATOM 146 CA GLY A 9 -4.489 -8.101 -0.474 1.00 0.00 A ATOM 147 HN GLY A 9 -2.895 -6.693 -0.785 1.00 0.00 A ATOM 148 HA2 GLY A 9 -5.086 -8.024 -1.372 1.00 0.00 A ATOM 149 HA1 GLY A 9 -4.474 -9.126 -0.138 1.00 0.00 A ATOM 150 N GLY A 9 -3.098 -7.651 -0.764 1.00 0.00 A ATOM 151 O GLY A 9 -5.528 -7.705 1.647 1.00 0.00 A ATOM 152 C ARG A 10 -6.072 -3.646 0.870 1.00 0.00 A ATOM 153 CA ARG A 10 -5.702 -5.009 1.449 1.00 0.00 A ATOM 154 CB ARG A 10 -4.624 -4.802 2.531 1.00 0.00 A ATOM 155 CD ARG A 10 -2.246 -5.656 2.416 1.00 0.00 A ATOM 156 CG ARG A 10 -3.222 -4.574 1.924 1.00 0.00 A ATOM 157 CZ ARG A 10 -1.862 -4.653 4.631 1.00 0.00 A ATOM 158 HN ARG A 10 -4.766 -5.552 -0.424 1.00 0.00 A ATOM 159 HA ARG A 10 -6.571 -5.466 1.894 1.00 0.00 A ATOM 160 HB2 ARG A 10 -4.888 -3.925 3.107 1.00 0.00 A ATOM 161 HB1 ARG A 10 -4.601 -5.663 3.181 1.00 0.00 A ATOM 162 HD2 ARG A 10 -2.532 -6.623 2.025 1.00 0.00 A ATOM 163 HD1 ARG A 10 -1.238 -5.414 2.115 1.00 0.00 A ATOM 164 HE ARG A 10 -2.800 -6.387 4.365 1.00 0.00 A ATOM 165 HG2 ARG A 10 -3.281 -4.607 0.847 1.00 0.00 A ATOM 166 HG1 ARG A 10 -2.855 -3.604 2.230 1.00 0.00 A ATOM 167 HH11 ARG A 10 -1.091 -3.616 3.089 1.00 0.00 A ATOM 168 HH12 ARG A 10 -0.869 -2.909 4.650 1.00 0.00 A ATOM 169 HH21 ARG A 10 -2.483 -5.441 6.363 1.00 0.00 A ATOM 170 HH22 ARG A 10 -1.644 -3.931 6.486 1.00 0.00 A ATOM 171 N ARG A 10 -5.122 -5.922 0.411 1.00 0.00 A ATOM 172 NE ARG A 10 -2.349 -5.645 3.912 1.00 0.00 A ATOM 173 NH1 ARG A 10 -1.224 -3.648 4.077 1.00 0.00 A ATOM 174 NH2 ARG A 10 -2.008 -4.677 5.928 1.00 0.00 A ATOM 175 O ARG A 10 -5.334 -3.065 0.097 1.00 0.00 A ATOM 176 C THR A 11 -6.829 -0.751 1.705 1.00 0.00 A ATOM 177 CA THR A 11 -7.590 -1.751 0.840 1.00 0.00 A ATOM 178 CB THR A 11 -9.096 -1.661 1.091 1.00 0.00 A ATOM 179 CG2 THR A 11 -9.624 -0.323 0.570 1.00 0.00 A ATOM 180 HN THR A 11 -7.736 -3.584 1.955 1.00 0.00 A ATOM 181 HA THR A 11 -7.364 -1.612 -0.207 1.00 0.00 A ATOM 182 HB THR A 11 -9.289 -1.731 2.150 1.00 0.00 A ATOM 183 HG1 THR A 11 -9.452 -3.552 0.806 1.00 0.00 A ATOM 184 HG21 THR A 11 -8.833 0.411 0.597 1.00 0.00 A ATOM 185 HG22 THR A 11 -9.970 -0.443 -0.446 1.00 0.00 A ATOM 186 HG23 THR A 11 -10.443 0.007 1.192 1.00 0.00 A ATOM 187 N THR A 11 -7.188 -3.109 1.297 1.00 0.00 A ATOM 188 O THR A 11 -6.861 -0.835 2.920 1.00 0.00 A ATOM 189 OG1 THR A 11 -9.751 -2.727 0.417 1.00 0.00 A ATOM 190 C PHE A 12 -6.142 2.362 2.282 1.00 0.00 A ATOM 191 CA PHE A 12 -5.317 1.124 1.924 1.00 0.00 A ATOM 192 CB PHE A 12 -4.125 1.480 1.045 1.00 0.00 A ATOM 193 CD1 PHE A 12 -3.520 -0.886 0.405 1.00 0.00 A ATOM 194 CD2 PHE A 12 -1.913 0.440 1.639 1.00 0.00 A ATOM 195 CE1 PHE A 12 -2.625 -1.956 0.383 1.00 0.00 A ATOM 196 CE2 PHE A 12 -1.015 -0.634 1.616 1.00 0.00 A ATOM 197 CG PHE A 12 -3.164 0.316 1.031 1.00 0.00 A ATOM 198 CZ PHE A 12 -1.372 -1.831 0.985 1.00 0.00 A ATOM 199 HN PHE A 12 -6.076 0.198 0.125 1.00 0.00 A ATOM 200 HA PHE A 12 -4.963 0.637 2.818 1.00 0.00 A ATOM 201 HB2 PHE A 12 -4.462 1.680 0.039 1.00 0.00 A ATOM 202 HB1 PHE A 12 -3.628 2.351 1.442 1.00 0.00 A ATOM 203 HD1 PHE A 12 -4.490 -0.995 -0.048 1.00 0.00 A ATOM 204 HD2 PHE A 12 -1.640 1.364 2.123 1.00 0.00 A ATOM 205 HE1 PHE A 12 -2.899 -2.876 -0.108 1.00 0.00 A ATOM 206 HE2 PHE A 12 -0.051 -0.540 2.087 1.00 0.00 A ATOM 207 HZ PHE A 12 -0.681 -2.659 0.967 1.00 0.00 A ATOM 208 N PHE A 12 -6.114 0.163 1.108 1.00 0.00 A ATOM 209 O PHE A 12 -7.094 2.703 1.607 1.00 0.00 A ATOM 210 C ARG A 13 -6.038 5.467 2.999 1.00 0.00 A ATOM 211 CA ARG A 13 -6.541 4.247 3.769 1.00 0.00 A ATOM 212 CB ARG A 13 -6.256 4.400 5.264 1.00 0.00 A ATOM 213 CD ARG A 13 -6.900 5.992 7.081 1.00 0.00 A ATOM 214 CG ARG A 13 -7.425 5.125 5.934 1.00 0.00 A ATOM 215 CZ ARG A 13 -7.919 6.567 9.242 1.00 0.00 A ATOM 216 HN ARG A 13 -5.015 2.729 3.878 1.00 0.00 A ATOM 217 HA ARG A 13 -7.597 4.108 3.608 1.00 0.00 A ATOM 218 HB2 ARG A 13 -6.134 3.423 5.709 1.00 0.00 A ATOM 219 HB1 ARG A 13 -5.353 4.975 5.402 1.00 0.00 A ATOM 220 HD2 ARG A 13 -6.103 5.479 7.602 1.00 0.00 A ATOM 221 HD1 ARG A 13 -6.555 6.943 6.706 1.00 0.00 A ATOM 222 HE ARG A 13 -8.979 6.045 7.640 1.00 0.00 A ATOM 223 HG2 ARG A 13 -7.924 5.751 5.207 1.00 0.00 A ATOM 224 HG1 ARG A 13 -8.123 4.400 6.324 1.00 0.00 A ATOM 225 HH11 ARG A 13 -5.908 6.671 9.196 1.00 0.00 A ATOM 226 HH12 ARG A 13 -6.644 7.065 10.710 1.00 0.00 A ATOM 227 HH21 ARG A 13 -9.886 6.567 9.616 1.00 0.00 A ATOM 228 HH22 ARG A 13 -8.871 7.009 10.948 1.00 0.00 A ATOM 229 N ARG A 13 -5.784 3.031 3.350 1.00 0.00 A ATOM 230 NE ARG A 13 -8.074 6.194 7.987 1.00 0.00 A ATOM 231 NH1 ARG A 13 -6.729 6.784 9.754 1.00 0.00 A ATOM 232 NH2 ARG A 13 -8.974 6.726 9.994 1.00 0.00 A ATOM 233 O ARG A 13 -6.813 6.294 2.555 1.00 0.00 A ATOM 234 C ASN A 14 -3.099 6.274 1.113 1.00 0.00 A ATOM 235 CA ASN A 14 -4.183 6.743 2.087 1.00 0.00 A ATOM 236 CB ASN A 14 -3.599 7.670 3.161 1.00 0.00 A ATOM 237 CG ASN A 14 -2.467 6.961 3.906 1.00 0.00 A ATOM 238 HN ASN A 14 -4.143 4.899 3.199 1.00 0.00 A ATOM 239 HA ASN A 14 -4.965 7.253 1.553 1.00 0.00 A ATOM 240 HB2 ASN A 14 -3.216 8.564 2.691 1.00 0.00 A ATOM 241 HB1 ASN A 14 -4.375 7.939 3.862 1.00 0.00 A ATOM 242 HD21 ASN A 14 -3.593 6.484 5.468 1.00 0.00 A ATOM 243 HD22 ASN A 14 -1.975 5.977 5.550 1.00 0.00 A ATOM 244 N ASN A 14 -4.744 5.581 2.834 1.00 0.00 A ATOM 245 ND2 ASN A 14 -2.698 6.430 5.071 1.00 0.00 A ATOM 246 O ASN A 14 -2.554 5.194 1.247 1.00 0.00 A ATOM 247 OD1 ASN A 14 -1.359 6.886 3.418 1.00 0.00 A ATOM 248 C GLU A 15 -0.392 6.558 -0.157 1.00 0.00 A ATOM 249 CA GLU A 15 -1.740 6.704 -0.855 1.00 0.00 A ATOM 250 CB GLU A 15 -1.694 7.864 -1.841 1.00 0.00 A ATOM 251 CD GLU A 15 -0.963 8.519 -4.138 1.00 0.00 A ATOM 252 CG GLU A 15 -0.757 7.518 -2.999 1.00 0.00 A ATOM 253 HN GLU A 15 -3.248 7.946 0.061 1.00 0.00 A ATOM 254 HA GLU A 15 -2.009 5.792 -1.365 1.00 0.00 A ATOM 255 HB2 GLU A 15 -2.688 8.050 -2.221 1.00 0.00 A ATOM 256 HB1 GLU A 15 -1.328 8.744 -1.332 1.00 0.00 A ATOM 257 HG2 GLU A 15 0.267 7.563 -2.659 1.00 0.00 A ATOM 258 HG1 GLU A 15 -0.977 6.522 -3.354 1.00 0.00 A ATOM 259 N GLU A 15 -2.789 7.083 0.138 1.00 0.00 A ATOM 260 O GLU A 15 0.407 5.711 -0.500 1.00 0.00 A ATOM 261 OE1 GLU A 15 -0.958 9.708 -3.863 1.00 0.00 A ATOM 262 OE2 GLU A 15 -1.121 8.081 -5.265 1.00 0.00 A ATOM 263 C LYS A 16 1.461 5.895 2.024 1.00 0.00 A ATOM 264 CA LYS A 16 1.166 7.327 1.562 1.00 0.00 A ATOM 265 CB LYS A 16 0.991 8.257 2.767 1.00 0.00 A ATOM 266 CD LYS A 16 1.566 10.494 3.722 1.00 0.00 A ATOM 267 CE LYS A 16 1.839 11.913 3.218 1.00 0.00 A ATOM 268 CG LYS A 16 1.889 9.487 2.616 1.00 0.00 A ATOM 269 HN LYS A 16 -0.800 8.064 1.063 1.00 0.00 A ATOM 270 HA LYS A 16 1.961 7.686 0.939 1.00 0.00 A ATOM 271 HB2 LYS A 16 -0.037 8.573 2.827 1.00 0.00 A ATOM 272 HB1 LYS A 16 1.258 7.729 3.667 1.00 0.00 A ATOM 273 HD2 LYS A 16 0.525 10.402 3.999 1.00 0.00 A ATOM 274 HD1 LYS A 16 2.186 10.294 4.583 1.00 0.00 A ATOM 275 HE2 LYS A 16 2.802 11.958 2.729 1.00 0.00 A ATOM 276 HE1 LYS A 16 1.058 12.230 2.545 1.00 0.00 A ATOM 277 HG2 LYS A 16 2.925 9.188 2.691 1.00 0.00 A ATOM 278 HG1 LYS A 16 1.715 9.945 1.653 1.00 0.00 A ATOM 279 HZ1 LYS A 16 2.481 12.356 5.148 1.00 0.00 A ATOM 280 HZ2 LYS A 16 2.144 13.724 4.197 1.00 0.00 A ATOM 281 HZ3 LYS A 16 0.873 12.796 4.837 1.00 0.00 A ATOM 282 N LYS A 16 -0.135 7.390 0.820 1.00 0.00 A ATOM 283 NZ LYS A 16 1.834 12.761 4.442 1.00 0.00 A ATOM 284 O LYS A 16 2.519 5.356 1.757 1.00 0.00 A ATOM 285 C GLU A 17 0.856 2.957 1.959 1.00 0.00 A ATOM 286 CA GLU A 17 0.756 3.874 3.170 1.00 0.00 A ATOM 287 CB GLU A 17 -0.457 3.518 4.028 1.00 0.00 A ATOM 288 CD GLU A 17 0.600 3.180 6.265 1.00 0.00 A ATOM 289 CG GLU A 17 -0.054 2.477 5.074 1.00 0.00 A ATOM 290 HN GLU A 17 -0.320 5.732 2.900 1.00 0.00 A ATOM 291 HA GLU A 17 1.663 3.816 3.750 1.00 0.00 A ATOM 292 HB2 GLU A 17 -0.820 4.407 4.524 1.00 0.00 A ATOM 293 HB1 GLU A 17 -1.236 3.112 3.401 1.00 0.00 A ATOM 294 HG2 GLU A 17 -0.932 1.943 5.407 1.00 0.00 A ATOM 295 HG1 GLU A 17 0.648 1.783 4.638 1.00 0.00 A ATOM 296 N GLU A 17 0.529 5.276 2.705 1.00 0.00 A ATOM 297 O GLU A 17 1.799 2.200 1.826 1.00 0.00 A ATOM 298 OE1 GLU A 17 1.555 3.908 6.047 1.00 0.00 A ATOM 299 OE2 GLU A 17 0.135 2.978 7.375 1.00 0.00 A ATOM 300 C LEU A 18 1.335 2.453 -0.878 1.00 0.00 A ATOM 301 CA LEU A 18 -0.013 2.200 -0.185 1.00 0.00 A ATOM 302 CB LEU A 18 -1.185 2.659 -1.062 1.00 0.00 A ATOM 303 CD1 LEU A 18 -1.266 0.397 -2.165 1.00 0.00 A ATOM 304 CD2 LEU A 18 -2.370 2.369 -3.239 1.00 0.00 A ATOM 305 CG LEU A 18 -1.174 1.912 -2.402 1.00 0.00 A ATOM 306 HN LEU A 18 -0.821 3.685 1.165 1.00 0.00 A ATOM 307 HA LEU A 18 -0.119 1.155 0.065 1.00 0.00 A ATOM 308 HB2 LEU A 18 -2.115 2.458 -0.549 1.00 0.00 A ATOM 309 HB1 LEU A 18 -1.099 3.719 -1.245 1.00 0.00 A ATOM 310 HD11 LEU A 18 -2.097 0.185 -1.510 1.00 0.00 A ATOM 311 HD12 LEU A 18 -1.414 -0.106 -3.109 1.00 0.00 A ATOM 312 HD13 LEU A 18 -0.349 0.045 -1.710 1.00 0.00 A ATOM 313 HD21 LEU A 18 -2.453 3.445 -3.189 1.00 0.00 A ATOM 314 HD22 LEU A 18 -2.228 2.067 -4.267 1.00 0.00 A ATOM 315 HD23 LEU A 18 -3.272 1.920 -2.852 1.00 0.00 A ATOM 316 HG LEU A 18 -0.261 2.138 -2.929 1.00 0.00 A ATOM 317 N LEU A 18 -0.087 3.044 1.050 1.00 0.00 A ATOM 318 O LEU A 18 1.866 1.603 -1.565 1.00 0.00 A ATOM 319 C ARG A 19 4.311 3.414 -0.311 1.00 0.00 A ATOM 320 CA ARG A 19 3.224 3.944 -1.245 1.00 0.00 A ATOM 321 CB ARG A 19 3.261 5.473 -1.323 1.00 0.00 A ATOM 322 CD ARG A 19 4.432 7.294 -2.571 1.00 0.00 A ATOM 323 CG ARG A 19 4.602 5.927 -1.904 1.00 0.00 A ATOM 324 CZ ARG A 19 4.905 6.505 -4.848 1.00 0.00 A ATOM 325 HN ARG A 19 1.460 4.272 -0.078 1.00 0.00 A ATOM 326 HA ARG A 19 3.323 3.512 -2.228 1.00 0.00 A ATOM 327 HB2 ARG A 19 2.459 5.819 -1.959 1.00 0.00 A ATOM 328 HB1 ARG A 19 3.140 5.890 -0.333 1.00 0.00 A ATOM 329 HD2 ARG A 19 3.655 7.858 -2.074 1.00 0.00 A ATOM 330 HD1 ARG A 19 5.363 7.838 -2.557 1.00 0.00 A ATOM 331 HE ARG A 19 3.115 7.152 -4.266 1.00 0.00 A ATOM 332 HG2 ARG A 19 5.332 5.999 -1.111 1.00 0.00 A ATOM 333 HG1 ARG A 19 4.937 5.210 -2.638 1.00 0.00 A ATOM 334 HH11 ARG A 19 6.474 6.453 -3.587 1.00 0.00 A ATOM 335 HH12 ARG A 19 6.788 5.902 -5.196 1.00 0.00 A ATOM 336 HH21 ARG A 19 3.564 6.428 -6.332 1.00 0.00 A ATOM 337 HH22 ARG A 19 5.160 5.888 -6.736 1.00 0.00 A ATOM 338 N ARG A 19 1.901 3.618 -0.657 1.00 0.00 A ATOM 339 NE ARG A 19 4.038 6.989 -3.981 1.00 0.00 A ATOM 340 NH1 ARG A 19 6.154 6.269 -4.515 1.00 0.00 A ATOM 341 NH2 ARG A 19 4.512 6.254 -6.067 1.00 0.00 A ATOM 342 O ARG A 19 5.368 3.000 -0.749 1.00 0.00 A ATOM 343 C ASP A 20 4.925 1.336 2.048 1.00 0.00 A ATOM 344 CA ASP A 20 5.057 2.863 1.937 1.00 0.00 A ATOM 345 CB ASP A 20 4.739 3.533 3.274 1.00 0.00 A ATOM 346 CG ASP A 20 6.027 3.697 4.083 1.00 0.00 A ATOM 347 HN ASP A 20 3.176 3.718 1.313 1.00 0.00 A ATOM 348 HA ASP A 20 6.053 3.126 1.616 1.00 0.00 A ATOM 349 HB2 ASP A 20 4.300 4.504 3.093 1.00 0.00 A ATOM 350 HB1 ASP A 20 4.044 2.920 3.827 1.00 0.00 A ATOM 351 N ASP A 20 4.047 3.397 0.979 1.00 0.00 A ATOM 352 O ASP A 20 5.636 0.704 2.808 1.00 0.00 A ATOM 353 OD1 ASP A 20 6.818 4.556 3.732 1.00 0.00 A ATOM 354 OD2 ASP A 20 6.200 2.958 5.038 1.00 0.00 A ATOM 355 C PHE A 21 4.908 -1.356 0.374 1.00 0.00 A ATOM 356 CA PHE A 21 3.891 -0.742 1.323 1.00 0.00 A ATOM 357 CB PHE A 21 2.474 -1.020 0.832 1.00 0.00 A ATOM 358 CD1 PHE A 21 2.654 -3.409 0.093 1.00 0.00 A ATOM 359 CD2 PHE A 21 1.481 -2.914 2.152 1.00 0.00 A ATOM 360 CE1 PHE A 21 2.412 -4.774 0.280 1.00 0.00 A ATOM 361 CE2 PHE A 21 1.243 -4.277 2.345 1.00 0.00 A ATOM 362 CG PHE A 21 2.186 -2.482 1.026 1.00 0.00 A ATOM 363 CZ PHE A 21 1.707 -5.208 1.409 1.00 0.00 A ATOM 364 HN PHE A 21 3.495 1.252 0.659 1.00 0.00 A ATOM 365 HA PHE A 21 4.020 -1.121 2.327 1.00 0.00 A ATOM 366 HB2 PHE A 21 1.773 -0.429 1.399 1.00 0.00 A ATOM 367 HB1 PHE A 21 2.396 -0.772 -0.216 1.00 0.00 A ATOM 368 HD1 PHE A 21 3.196 -3.068 -0.776 1.00 0.00 A ATOM 369 HD2 PHE A 21 1.112 -2.194 2.867 1.00 0.00 A ATOM 370 HE1 PHE A 21 2.770 -5.491 -0.443 1.00 0.00 A ATOM 371 HE2 PHE A 21 0.703 -4.612 3.214 1.00 0.00 A ATOM 372 HZ PHE A 21 1.524 -6.261 1.561 1.00 0.00 A ATOM 373 N PHE A 21 4.042 0.735 1.280 1.00 0.00 A ATOM 374 O PHE A 21 5.679 -2.225 0.745 1.00 0.00 A ATOM 375 C ILE A 22 7.338 -1.225 -1.272 1.00 0.00 A ATOM 376 CA ILE A 22 5.920 -1.420 -1.835 1.00 0.00 A ATOM 377 CB ILE A 22 5.663 -0.636 -3.138 1.00 0.00 A ATOM 378 CD1 ILE A 22 3.618 -0.210 -4.519 1.00 0.00 A ATOM 379 CG1 ILE A 22 4.486 -1.289 -3.875 1.00 0.00 A ATOM 380 CG2 ILE A 22 6.896 -0.652 -4.058 1.00 0.00 A ATOM 381 HN ILE A 22 4.316 -0.171 -1.114 1.00 0.00 A ATOM 382 HA ILE A 22 5.724 -2.459 -2.000 1.00 0.00 A ATOM 383 HB ILE A 22 5.412 0.380 -2.897 1.00 0.00 A ATOM 384 HD11 ILE A 22 3.460 0.592 -3.814 1.00 0.00 A ATOM 385 HD12 ILE A 22 4.115 0.173 -5.397 1.00 0.00 A ATOM 386 HD13 ILE A 22 2.667 -0.636 -4.800 1.00 0.00 A ATOM 387 HG12 ILE A 22 4.862 -1.952 -4.641 1.00 0.00 A ATOM 388 HG11 ILE A 22 3.888 -1.853 -3.174 1.00 0.00 A ATOM 389 HG21 ILE A 22 7.354 -1.630 -4.029 1.00 0.00 A ATOM 390 HG22 ILE A 22 6.593 -0.427 -5.070 1.00 0.00 A ATOM 391 HG23 ILE A 22 7.606 0.089 -3.722 1.00 0.00 A ATOM 392 N ILE A 22 4.935 -0.885 -0.852 1.00 0.00 A ATOM 393 O ILE A 22 8.227 -2.017 -1.523 1.00 0.00 A ATOM 394 C GLU A 23 9.180 -1.136 1.079 1.00 0.00 A ATOM 395 CA GLU A 23 8.876 0.028 0.130 1.00 0.00 A ATOM 396 CB GLU A 23 8.763 1.343 0.904 1.00 0.00 A ATOM 397 CD GLU A 23 8.405 3.807 0.691 1.00 0.00 A ATOM 398 CG GLU A 23 8.587 2.500 -0.082 1.00 0.00 A ATOM 399 HN GLU A 23 6.800 0.417 -0.275 1.00 0.00 A ATOM 400 HA GLU A 23 9.624 0.107 -0.634 1.00 0.00 A ATOM 401 HB2 GLU A 23 7.909 1.299 1.565 1.00 0.00 A ATOM 402 HB1 GLU A 23 9.660 1.499 1.482 1.00 0.00 A ATOM 403 HG2 GLU A 23 9.462 2.572 -0.711 1.00 0.00 A ATOM 404 HG1 GLU A 23 7.716 2.322 -0.695 1.00 0.00 A ATOM 405 N GLU A 23 7.537 -0.194 -0.481 1.00 0.00 A ATOM 406 O GLU A 23 10.270 -1.676 1.094 1.00 0.00 A ATOM 407 OE1 GLU A 23 9.032 3.952 1.727 1.00 0.00 A ATOM 408 OE2 GLU A 23 7.641 4.641 0.233 1.00 0.00 A ATOM 409 C LYS A 24 7.879 -3.985 2.143 1.00 0.00 A ATOM 410 CA LYS A 24 8.385 -2.684 2.790 1.00 0.00 A ATOM 411 CB LYS A 24 7.528 -2.329 4.003 1.00 0.00 A ATOM 412 CD LYS A 24 8.834 -2.299 6.143 1.00 0.00 A ATOM 413 CE LYS A 24 7.795 -2.287 7.272 1.00 0.00 A ATOM 414 CG LYS A 24 8.333 -1.451 4.969 1.00 0.00 A ATOM 415 HN LYS A 24 7.330 -1.091 1.797 1.00 0.00 A ATOM 416 HA LYS A 24 9.416 -2.778 3.082 1.00 0.00 A ATOM 417 HB2 LYS A 24 6.649 -1.792 3.674 1.00 0.00 A ATOM 418 HB1 LYS A 24 7.229 -3.235 4.505 1.00 0.00 A ATOM 419 HD2 LYS A 24 8.991 -3.314 5.809 1.00 0.00 A ATOM 420 HD1 LYS A 24 9.766 -1.893 6.507 1.00 0.00 A ATOM 421 HE2 LYS A 24 6.870 -1.845 6.929 1.00 0.00 A ATOM 422 HE1 LYS A 24 7.623 -3.289 7.633 1.00 0.00 A ATOM 423 HG2 LYS A 24 9.177 -1.020 4.450 1.00 0.00 A ATOM 424 HG1 LYS A 24 7.702 -0.659 5.345 1.00 0.00 A ATOM 425 HZ1 LYS A 24 9.329 -1.848 8.610 1.00 0.00 A ATOM 426 HZ2 LYS A 24 8.524 -0.481 8.009 1.00 0.00 A ATOM 427 HZ3 LYS A 24 7.777 -1.458 9.181 1.00 0.00 A ATOM 428 N LYS A 24 8.200 -1.537 1.850 1.00 0.00 A ATOM 429 NZ LYS A 24 8.402 -1.456 8.349 1.00 0.00 A ATOM 430 O LYS A 24 7.621 -4.964 2.815 1.00 0.00 A ATOM 431 C PHE A 25 8.368 -5.941 -0.584 1.00 0.00 A ATOM 432 CA PHE A 25 7.219 -5.200 0.126 1.00 0.00 A ATOM 433 CB PHE A 25 6.249 -4.591 -0.884 1.00 0.00 A ATOM 434 CD1 PHE A 25 5.441 -6.924 -1.459 1.00 0.00 A ATOM 435 CD2 PHE A 25 5.422 -5.195 -3.159 1.00 0.00 A ATOM 436 CE1 PHE A 25 4.917 -7.837 -2.380 1.00 0.00 A ATOM 437 CE2 PHE A 25 4.899 -6.107 -4.082 1.00 0.00 A ATOM 438 CG PHE A 25 5.694 -5.605 -1.852 1.00 0.00 A ATOM 439 CZ PHE A 25 4.647 -7.429 -3.693 1.00 0.00 A ATOM 440 HN PHE A 25 7.926 -3.179 0.323 1.00 0.00 A ATOM 441 HA PHE A 25 6.693 -5.857 0.797 1.00 0.00 A ATOM 442 HB2 PHE A 25 5.430 -4.132 -0.356 1.00 0.00 A ATOM 443 HB1 PHE A 25 6.778 -3.836 -1.442 1.00 0.00 A ATOM 444 HD1 PHE A 25 5.655 -7.235 -0.447 1.00 0.00 A ATOM 445 HD2 PHE A 25 5.617 -4.166 -3.451 1.00 0.00 A ATOM 446 HE1 PHE A 25 4.722 -8.855 -2.079 1.00 0.00 A ATOM 447 HE2 PHE A 25 4.692 -5.792 -5.094 1.00 0.00 A ATOM 448 HZ PHE A 25 4.243 -8.133 -4.405 1.00 0.00 A ATOM 449 N PHE A 25 7.723 -3.988 0.842 1.00 0.00 A ATOM 450 O PHE A 25 8.152 -6.908 -1.287 1.00 0.00 A ATOM 451 C LYS A 26 10.601 -6.010 -2.606 1.00 0.00 A ATOM 452 CA LYS A 26 10.759 -6.140 -1.093 1.00 0.00 A ATOM 453 CB LYS A 26 10.747 -7.615 -0.663 1.00 0.00 A ATOM 454 CD LYS A 26 13.007 -7.979 0.339 1.00 0.00 A ATOM 455 CE LYS A 26 12.825 -9.126 1.336 1.00 0.00 A ATOM 456 CG LYS A 26 12.132 -8.226 -0.891 1.00 0.00 A ATOM 457 HN LYS A 26 9.735 -4.697 0.131 1.00 0.00 A ATOM 458 HA LYS A 26 11.679 -5.672 -0.775 1.00 0.00 A ATOM 459 HB2 LYS A 26 10.492 -7.682 0.385 1.00 0.00 A ATOM 460 HB1 LYS A 26 10.018 -8.155 -1.247 1.00 0.00 A ATOM 461 HD2 LYS A 26 14.043 -7.925 0.038 1.00 0.00 A ATOM 462 HD1 LYS A 26 12.718 -7.050 0.806 1.00 0.00 A ATOM 463 HE2 LYS A 26 11.788 -9.200 1.635 1.00 0.00 A ATOM 464 HE1 LYS A 26 13.162 -10.056 0.906 1.00 0.00 A ATOM 465 HG2 LYS A 26 12.033 -9.290 -1.056 1.00 0.00 A ATOM 466 HG1 LYS A 26 12.591 -7.769 -1.754 1.00 0.00 A ATOM 467 HZ1 LYS A 26 14.656 -8.604 2.177 1.00 0.00 A ATOM 468 HZ2 LYS A 26 13.315 -7.896 2.943 1.00 0.00 A ATOM 469 HZ3 LYS A 26 13.666 -9.536 3.195 1.00 0.00 A ATOM 470 N LYS A 26 9.588 -5.484 -0.419 1.00 0.00 A ATOM 471 NZ LYS A 26 13.680 -8.763 2.501 1.00 0.00 A ATOM 472 O LYS A 26 11.043 -6.851 -3.367 1.00 0.00 A ATOM 473 C GLY A 27 10.118 -3.286 -4.845 1.00 0.00 A ATOM 474 CA GLY A 27 9.758 -4.732 -4.493 1.00 0.00 A ATOM 475 HN GLY A 27 9.625 -4.299 -2.398 1.00 0.00 A ATOM 476 HA2 GLY A 27 10.384 -5.410 -5.052 1.00 0.00 A ATOM 477 HA1 GLY A 27 8.723 -4.910 -4.733 1.00 0.00 A ATOM 478 N GLY A 27 9.967 -4.952 -3.038 1.00 0.00 A ATOM 479 O GLY A 27 10.745 -3.019 -5.851 1.00 0.00 A ATOM 480 C ARG A 28 9.533 -0.490 -5.668 1.00 0.00 A ATOM 481 CA ARG A 28 10.029 -0.904 -4.277 1.00 0.00 A ATOM 482 CB ARG A 28 11.556 -0.785 -4.190 1.00 0.00 A ATOM 483 CD ARG A 28 13.305 0.972 -4.532 1.00 0.00 A ATOM 484 CG ARG A 28 11.942 0.667 -3.900 1.00 0.00 A ATOM 485 CZ ARG A 28 15.557 0.077 -4.117 1.00 0.00 A ATOM 486 HN ARG A 28 9.216 -2.592 -3.214 1.00 0.00 A ATOM 487 HA ARG A 28 9.571 -0.288 -3.517 1.00 0.00 A ATOM 488 HB2 ARG A 28 11.922 -1.420 -3.397 1.00 0.00 A ATOM 489 HB1 ARG A 28 11.994 -1.091 -5.128 1.00 0.00 A ATOM 490 HD2 ARG A 28 13.315 0.657 -5.566 1.00 0.00 A ATOM 491 HD1 ARG A 28 13.527 2.025 -4.456 1.00 0.00 A ATOM 492 HE ARG A 28 14.009 -0.267 -2.913 1.00 0.00 A ATOM 493 HG2 ARG A 28 11.196 1.328 -4.317 1.00 0.00 A ATOM 494 HG1 ARG A 28 12.001 0.818 -2.833 1.00 0.00 A ATOM 495 HH11 ARG A 28 15.377 1.203 -5.777 1.00 0.00 A ATOM 496 HH12 ARG A 28 16.955 0.565 -5.473 1.00 0.00 A ATOM 497 HH21 ARG A 28 16.067 -1.072 -2.559 1.00 0.00 A ATOM 498 HH22 ARG A 28 17.344 -0.710 -3.672 1.00 0.00 A ATOM 499 N ARG A 28 9.722 -2.347 -4.015 1.00 0.00 A ATOM 500 NE ARG A 28 14.298 0.182 -3.735 1.00 0.00 A ATOM 501 NH1 ARG A 28 15.995 0.662 -5.209 1.00 0.00 A ATOM 502 NH2 ARG A 28 16.387 -0.623 -3.393 1.00 0.00 A ATOM 503 OT1 ARG A 28 8.756 -1.235 -6.243 1.00 0.00 A ATOM 504 OT2 ARG A 28 9.940 0.563 -6.131 1.00 0.00 A END
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