NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
388798 |
1nau   |
5673 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -3.700 -5.535 4.291 1.00 0.00 A ATOM 2 CA SER A 1 -2.755 -6.406 5.121 1.00 0.00 A ATOM 3 CB SER A 1 -2.429 -5.736 6.460 1.00 0.00 A ATOM 4 HT1 SER A 1 -0.945 -7.346 4.945 1.00 0.00 A ATOM 5 HT2 SER A 1 -1.763 -7.206 3.519 1.00 0.00 A ATOM 6 HT3 SER A 1 -1.019 -5.890 4.176 1.00 0.00 A ATOM 7 HA SER A 1 -3.259 -7.350 5.335 1.00 0.00 A ATOM 8 HB2 SER A 1 -3.352 -5.533 7.004 1.00 0.00 A ATOM 9 HB1 SER A 1 -1.807 -6.402 7.059 1.00 0.00 A ATOM 10 HG SER A 1 -2.298 -3.928 5.752 1.00 0.00 A ATOM 11 N SER A 1 -1.524 -6.739 4.382 1.00 0.00 A ATOM 12 O SER A 1 -3.249 -4.718 3.488 1.00 0.00 A ATOM 13 OG SER A 1 -1.735 -4.523 6.256 1.00 0.00 A ATOM 14 C GLN A 2 -6.193 -3.568 4.377 1.00 0.00 A ATOM 15 CA GLN A 2 -6.054 -4.974 3.793 1.00 0.00 A ATOM 16 CB GLN A 2 -7.384 -5.734 3.880 1.00 0.00 A ATOM 17 CD GLN A 2 -8.637 -7.842 3.188 1.00 0.00 A ATOM 18 CG GLN A 2 -7.308 -7.087 3.157 1.00 0.00 A ATOM 19 HN GLN A 2 -5.308 -6.401 5.171 1.00 0.00 A ATOM 20 HA GLN A 2 -5.785 -4.884 2.739 1.00 0.00 A ATOM 21 HB2 GLN A 2 -7.648 -5.895 4.926 1.00 0.00 A ATOM 22 HB1 GLN A 2 -8.161 -5.129 3.410 1.00 0.00 A ATOM 23 HE21 GLN A 2 -7.872 -9.328 2.021 1.00 0.00 A ATOM 24 HE22 GLN A 2 -9.542 -9.529 2.509 1.00 0.00 A ATOM 25 HG2 GLN A 2 -7.029 -6.917 2.117 1.00 0.00 A ATOM 26 HG1 GLN A 2 -6.549 -7.712 3.627 1.00 0.00 A ATOM 27 N GLN A 2 -5.012 -5.714 4.494 1.00 0.00 A ATOM 28 NE2 GLN A 2 -8.686 -8.994 2.517 1.00 0.00 A ATOM 29 O GLN A 2 -6.129 -2.587 3.640 1.00 0.00 A ATOM 30 OE1 GLN A 2 -9.604 -7.401 3.804 1.00 0.00 A ATOM 31 C GLY A 3 -7.908 -1.615 6.276 1.00 0.00 A ATOM 32 CA GLY A 3 -6.514 -2.222 6.419 1.00 0.00 A ATOM 33 HN GLY A 3 -6.434 -4.332 6.237 1.00 0.00 A ATOM 34 HA2 GLY A 3 -6.320 -2.406 7.476 1.00 0.00 A ATOM 35 HA1 GLY A 3 -5.777 -1.509 6.054 1.00 0.00 A ATOM 36 N GLY A 3 -6.382 -3.480 5.700 1.00 0.00 A ATOM 37 O GLY A 3 -8.836 -2.263 5.795 1.00 0.00 A ATOM 38 C THR A 4 -9.021 1.834 6.259 1.00 0.00 A ATOM 39 CA THR A 4 -9.281 0.400 6.737 1.00 0.00 A ATOM 40 CB THR A 4 -9.887 0.375 8.152 1.00 0.00 A ATOM 41 CG2 THR A 4 -10.431 -1.012 8.509 1.00 0.00 A ATOM 42 HN THR A 4 -7.218 0.099 7.083 1.00 0.00 A ATOM 43 HA THR A 4 -10.007 -0.050 6.058 1.00 0.00 A ATOM 44 HB THR A 4 -10.718 1.081 8.186 1.00 0.00 A ATOM 45 HG1 THR A 4 -8.229 0.101 9.137 1.00 0.00 A ATOM 46 HG21 THR A 4 -10.917 -0.969 9.485 1.00 0.00 A ATOM 47 HG22 THR A 4 -11.163 -1.328 7.765 1.00 0.00 A ATOM 48 HG23 THR A 4 -9.624 -1.743 8.553 1.00 0.00 A ATOM 49 N THR A 4 -8.037 -0.357 6.713 1.00 0.00 A ATOM 50 O THR A 4 -8.495 2.654 7.008 1.00 0.00 A ATOM 51 OG1 THR A 4 -8.933 0.754 9.124 1.00 0.00 A ATOM 52 C THR A 5 -8.050 4.189 4.637 1.00 0.00 A ATOM 53 CA THR A 5 -9.354 3.427 4.355 1.00 0.00 A ATOM 54 CB THR A 5 -10.672 4.203 4.580 1.00 0.00 A ATOM 55 CG2 THR A 5 -11.166 4.246 6.034 1.00 0.00 A ATOM 56 HN THR A 5 -9.819 1.374 4.469 1.00 0.00 A ATOM 57 HA THR A 5 -9.310 3.219 3.287 1.00 0.00 A ATOM 58 HB THR A 5 -11.449 3.696 4.007 1.00 0.00 A ATOM 59 HG1 THR A 5 -10.386 5.473 3.132 1.00 0.00 A ATOM 60 HG21 THR A 5 -12.049 4.884 6.090 1.00 0.00 A ATOM 61 HG22 THR A 5 -11.451 3.247 6.364 1.00 0.00 A ATOM 62 HG23 THR A 5 -10.410 4.640 6.711 1.00 0.00 A ATOM 63 N THR A 5 -9.412 2.122 5.010 1.00 0.00 A ATOM 64 O THR A 5 -7.002 3.795 4.129 1.00 0.00 A ATOM 65 OG1 THR A 5 -10.579 5.518 4.072 1.00 0.00 A ATOM 66 C SER A 6 -5.778 5.310 6.306 1.00 0.00 A ATOM 67 CA SER A 6 -6.978 6.115 5.795 1.00 0.00 A ATOM 68 CB SER A 6 -7.438 7.137 6.842 1.00 0.00 A ATOM 69 HN SER A 6 -9.016 5.559 5.757 1.00 0.00 A ATOM 70 HA SER A 6 -6.673 6.665 4.905 1.00 0.00 A ATOM 71 HB2 SER A 6 -8.291 7.697 6.457 1.00 0.00 A ATOM 72 HB1 SER A 6 -7.735 6.623 7.757 1.00 0.00 A ATOM 73 HG SER A 6 -6.141 8.496 6.331 1.00 0.00 A ATOM 74 N SER A 6 -8.108 5.269 5.429 1.00 0.00 A ATOM 75 O SER A 6 -4.637 5.687 6.049 1.00 0.00 A ATOM 76 OG SER A 6 -6.399 8.045 7.139 1.00 0.00 A ATOM 77 C GLU A 7 -4.174 2.757 6.345 1.00 0.00 A ATOM 78 CA GLU A 7 -4.981 3.329 7.517 1.00 0.00 A ATOM 79 CB GLU A 7 -5.616 2.247 8.405 1.00 0.00 A ATOM 80 CD GLU A 7 -3.641 0.635 8.497 1.00 0.00 A ATOM 81 CG GLU A 7 -4.612 1.502 9.292 1.00 0.00 A ATOM 82 HN GLU A 7 -6.988 3.932 7.183 1.00 0.00 A ATOM 83 HA GLU A 7 -4.317 3.928 8.143 1.00 0.00 A ATOM 84 HB2 GLU A 7 -6.332 2.730 9.073 1.00 0.00 A ATOM 85 HB1 GLU A 7 -6.158 1.536 7.787 1.00 0.00 A ATOM 86 HG2 GLU A 7 -4.058 2.225 9.892 1.00 0.00 A ATOM 87 HG1 GLU A 7 -5.168 0.852 9.969 1.00 0.00 A ATOM 88 N GLU A 7 -6.028 4.204 7.016 1.00 0.00 A ATOM 89 O GLU A 7 -2.952 2.898 6.322 1.00 0.00 A ATOM 90 OE1 GLU A 7 -4.132 -0.267 7.783 1.00 0.00 A ATOM 91 OE2 GLU A 7 -2.423 0.890 8.619 1.00 0.00 A ATOM 92 C TYR A 8 -3.622 2.638 3.261 1.00 0.00 A ATOM 93 CA TYR A 8 -4.162 1.569 4.205 1.00 0.00 A ATOM 94 CB TYR A 8 -5.018 0.532 3.465 1.00 0.00 A ATOM 95 CD1 TYR A 8 -6.130 1.779 1.545 1.00 0.00 A ATOM 96 CD2 TYR A 8 -7.508 0.471 3.058 1.00 0.00 A ATOM 97 CE1 TYR A 8 -7.267 2.092 0.781 1.00 0.00 A ATOM 98 CE2 TYR A 8 -8.633 0.727 2.256 1.00 0.00 A ATOM 99 CG TYR A 8 -6.254 1.016 2.724 1.00 0.00 A ATOM 100 CZ TYR A 8 -8.518 1.561 1.132 1.00 0.00 A ATOM 101 HN TYR A 8 -5.853 2.075 5.405 1.00 0.00 A ATOM 102 HA TYR A 8 -3.296 1.031 4.581 1.00 0.00 A ATOM 103 HB2 TYR A 8 -4.387 0.046 2.722 1.00 0.00 A ATOM 104 HB1 TYR A 8 -5.303 -0.223 4.194 1.00 0.00 A ATOM 105 HD1 TYR A 8 -5.164 2.117 1.200 1.00 0.00 A ATOM 106 HD2 TYR A 8 -7.606 -0.167 3.920 1.00 0.00 A ATOM 107 HE1 TYR A 8 -7.175 2.723 -0.091 1.00 0.00 A ATOM 108 HE2 TYR A 8 -9.585 0.285 2.511 1.00 0.00 A ATOM 109 HH TYR A 8 -10.418 1.425 0.691 1.00 0.00 A ATOM 110 N TYR A 8 -4.845 2.131 5.366 1.00 0.00 A ATOM 111 O TYR A 8 -2.654 2.371 2.551 1.00 0.00 A ATOM 112 OH TYR A 8 -9.618 1.856 0.381 1.00 0.00 A ATOM 113 C SER A 9 -2.343 5.229 2.492 1.00 0.00 A ATOM 114 CA SER A 9 -3.846 4.942 2.391 1.00 0.00 A ATOM 115 CB SER A 9 -4.684 6.179 2.726 1.00 0.00 A ATOM 116 HN SER A 9 -5.049 3.958 3.838 1.00 0.00 A ATOM 117 HA SER A 9 -4.094 4.668 1.368 1.00 0.00 A ATOM 118 HB2 SER A 9 -5.744 5.922 2.699 1.00 0.00 A ATOM 119 HB1 SER A 9 -4.428 6.551 3.715 1.00 0.00 A ATOM 120 HG SER A 9 -4.651 6.874 0.908 1.00 0.00 A ATOM 121 N SER A 9 -4.238 3.829 3.247 1.00 0.00 A ATOM 122 O SER A 9 -1.718 5.606 1.503 1.00 0.00 A ATOM 123 OG SER A 9 -4.447 7.205 1.787 1.00 0.00 A ATOM 124 C LYS A 10 0.490 4.244 3.109 1.00 0.00 A ATOM 125 CA LYS A 10 -0.346 5.218 3.938 1.00 0.00 A ATOM 126 CB LYS A 10 -0.076 5.062 5.437 1.00 0.00 A ATOM 127 CD LYS A 10 -0.900 7.441 6.066 1.00 0.00 A ATOM 128 CE LYS A 10 -1.888 7.955 5.005 1.00 0.00 A ATOM 129 CG LYS A 10 -0.976 5.928 6.334 1.00 0.00 A ATOM 130 HN LYS A 10 -2.320 4.695 4.452 1.00 0.00 A ATOM 131 HA LYS A 10 -0.048 6.222 3.639 1.00 0.00 A ATOM 132 HB2 LYS A 10 -0.219 4.016 5.716 1.00 0.00 A ATOM 133 HB1 LYS A 10 0.961 5.328 5.629 1.00 0.00 A ATOM 134 HD2 LYS A 10 -1.154 7.936 7.004 1.00 0.00 A ATOM 135 HD1 LYS A 10 0.120 7.720 5.798 1.00 0.00 A ATOM 136 HE2 LYS A 10 -1.592 7.666 3.998 1.00 0.00 A ATOM 137 HE1 LYS A 10 -2.882 7.556 5.202 1.00 0.00 A ATOM 138 HG2 LYS A 10 -2.011 5.594 6.284 1.00 0.00 A ATOM 139 HG1 LYS A 10 -0.635 5.761 7.357 1.00 0.00 A ATOM 140 HZ1 LYS A 10 -2.629 9.733 4.324 1.00 0.00 A ATOM 141 HZ2 LYS A 10 -2.278 9.734 5.935 1.00 0.00 A ATOM 142 HZ3 LYS A 10 -1.061 9.816 4.825 1.00 0.00 A ATOM 143 N LYS A 10 -1.761 5.029 3.681 1.00 0.00 A ATOM 144 NZ LYS A 10 -1.970 9.424 5.024 1.00 0.00 A ATOM 145 O LYS A 10 1.408 4.678 2.416 1.00 0.00 A ATOM 146 C TYR A 11 0.251 1.723 1.002 1.00 0.00 A ATOM 147 CA TYR A 11 0.855 1.913 2.392 1.00 0.00 A ATOM 148 CB TYR A 11 0.958 0.631 3.216 1.00 0.00 A ATOM 149 CD1 TYR A 11 -1.190 -0.703 2.944 1.00 0.00 A ATOM 150 CD2 TYR A 11 -0.527 0.033 5.165 1.00 0.00 A ATOM 151 CE1 TYR A 11 -2.233 -1.458 3.507 1.00 0.00 A ATOM 152 CE2 TYR A 11 -1.543 -0.754 5.729 1.00 0.00 A ATOM 153 CG TYR A 11 -0.327 0.043 3.772 1.00 0.00 A ATOM 154 CZ TYR A 11 -2.390 -1.509 4.901 1.00 0.00 A ATOM 155 HN TYR A 11 -0.680 2.661 3.627 1.00 0.00 A ATOM 156 HA TYR A 11 1.878 2.229 2.209 1.00 0.00 A ATOM 157 HB2 TYR A 11 1.451 -0.116 2.602 1.00 0.00 A ATOM 158 HB1 TYR A 11 1.616 0.858 4.055 1.00 0.00 A ATOM 159 HD1 TYR A 11 -1.044 -0.728 1.876 1.00 0.00 A ATOM 160 HD2 TYR A 11 0.123 0.601 5.815 1.00 0.00 A ATOM 161 HE1 TYR A 11 -2.913 -1.999 2.865 1.00 0.00 A ATOM 162 HE2 TYR A 11 -1.663 -0.783 6.800 1.00 0.00 A ATOM 163 HH TYR A 11 -3.436 -2.178 6.404 1.00 0.00 A ATOM 164 N TYR A 11 0.162 2.945 3.151 1.00 0.00 A ATOM 165 O TYR A 11 0.419 0.680 0.373 1.00 0.00 A ATOM 166 OH TYR A 11 -3.362 -2.290 5.453 1.00 0.00 A ATOM 167 C LEU A 12 -0.276 4.202 -1.448 1.00 0.00 A ATOM 168 CA LEU A 12 -0.904 2.937 -0.833 1.00 0.00 A ATOM 169 CB LEU A 12 -2.435 2.972 -0.736 1.00 0.00 A ATOM 170 CD1 LEU A 12 -2.908 2.478 -3.184 1.00 0.00 A ATOM 171 CD2 LEU A 12 -4.694 3.408 -1.716 1.00 0.00 A ATOM 172 CG LEU A 12 -3.188 3.410 -1.998 1.00 0.00 A ATOM 173 HN LEU A 12 -0.549 3.571 1.117 1.00 0.00 A ATOM 174 HA LEU A 12 -0.607 2.076 -1.426 1.00 0.00 A ATOM 175 HB2 LEU A 12 -2.775 1.980 -0.432 1.00 0.00 A ATOM 176 HB1 LEU A 12 -2.690 3.669 0.054 1.00 0.00 A ATOM 177 HD11 LEU A 12 -1.850 2.479 -3.441 1.00 0.00 A ATOM 178 HD12 LEU A 12 -3.209 1.460 -2.935 1.00 0.00 A ATOM 179 HD13 LEU A 12 -3.474 2.813 -4.054 1.00 0.00 A ATOM 180 HD21 LEU A 12 -5.236 3.751 -2.597 1.00 0.00 A ATOM 181 HD22 LEU A 12 -5.025 2.400 -1.465 1.00 0.00 A ATOM 182 HD23 LEU A 12 -4.918 4.077 -0.885 1.00 0.00 A ATOM 183 HG LEU A 12 -2.902 4.437 -2.234 1.00 0.00 A ATOM 184 N LEU A 12 -0.400 2.779 0.512 1.00 0.00 A ATOM 185 O LEU A 12 -0.346 4.396 -2.659 1.00 0.00 A ATOM 186 C ASP A 13 2.393 6.038 -1.578 1.00 0.00 A ATOM 187 CA ASP A 13 0.983 6.298 -1.030 1.00 0.00 A ATOM 188 CB ASP A 13 0.912 7.276 0.155 1.00 0.00 A ATOM 189 CG ASP A 13 1.384 8.683 -0.209 1.00 0.00 A ATOM 190 HN ASP A 13 0.397 4.850 0.366 1.00 0.00 A ATOM 191 HA ASP A 13 0.408 6.739 -1.842 1.00 0.00 A ATOM 192 HB2 ASP A 13 -0.127 7.348 0.479 1.00 0.00 A ATOM 193 HB1 ASP A 13 1.489 6.885 0.994 1.00 0.00 A ATOM 194 N ASP A 13 0.356 5.053 -0.622 1.00 0.00 A ATOM 195 O ASP A 13 2.531 5.411 -2.626 1.00 0.00 A ATOM 196 OD1 ASP A 13 0.658 9.347 -0.980 1.00 0.00 A ATOM 197 OD2 ASP A 13 2.464 9.069 0.290 1.00 0.00 A ATOM 198 C SER A 14 5.605 5.380 -0.800 1.00 0.00 A ATOM 199 CA SER A 14 4.807 6.552 -1.385 1.00 0.00 A ATOM 200 CB SER A 14 5.428 7.930 -1.108 1.00 0.00 A ATOM 201 HN SER A 14 3.233 7.068 -0.062 1.00 0.00 A ATOM 202 HA SER A 14 4.814 6.428 -2.469 1.00 0.00 A ATOM 203 HB2 SER A 14 5.449 8.136 -0.037 1.00 0.00 A ATOM 204 HB1 SER A 14 6.443 7.966 -1.506 1.00 0.00 A ATOM 205 HG SER A 14 3.796 8.970 -1.330 1.00 0.00 A ATOM 206 N SER A 14 3.430 6.556 -0.908 1.00 0.00 A ATOM 207 O SER A 14 5.315 4.233 -1.133 1.00 0.00 A ATOM 208 OG SER A 14 4.667 8.942 -1.735 1.00 0.00 A ATOM 209 C ARG A 15 6.945 3.414 1.055 1.00 0.00 A ATOM 210 CA ARG A 15 7.585 4.718 0.584 1.00 0.00 A ATOM 211 CB ARG A 15 8.362 5.418 1.713 1.00 0.00 A ATOM 212 CD ARG A 15 8.964 3.774 3.581 1.00 0.00 A ATOM 213 CG ARG A 15 9.460 4.557 2.358 1.00 0.00 A ATOM 214 CZ ARG A 15 9.896 2.063 5.135 1.00 0.00 A ATOM 215 HN ARG A 15 6.774 6.632 0.275 1.00 0.00 A ATOM 216 HA ARG A 15 8.299 4.481 -0.205 1.00 0.00 A ATOM 217 HB2 ARG A 15 8.848 6.292 1.275 1.00 0.00 A ATOM 218 HB1 ARG A 15 7.674 5.770 2.483 1.00 0.00 A ATOM 219 HD2 ARG A 15 8.552 4.467 4.315 1.00 0.00 A ATOM 220 HD1 ARG A 15 8.192 3.068 3.287 1.00 0.00 A ATOM 221 HE ARG A 15 10.994 3.237 3.899 1.00 0.00 A ATOM 222 HG2 ARG A 15 9.883 3.875 1.619 1.00 0.00 A ATOM 223 HG1 ARG A 15 10.252 5.226 2.699 1.00 0.00 A ATOM 224 HH11 ARG A 15 7.857 2.202 5.231 1.00 0.00 A ATOM 225 HH12 ARG A 15 8.576 1.004 6.280 1.00 0.00 A ATOM 226 HH21 ARG A 15 11.894 1.668 5.286 1.00 0.00 A ATOM 227 HH22 ARG A 15 10.860 0.704 6.315 1.00 0.00 A ATOM 228 N ARG A 15 6.617 5.665 0.035 1.00 0.00 A ATOM 229 NE ARG A 15 10.056 3.021 4.206 1.00 0.00 A ATOM 230 NH1 ARG A 15 8.676 1.730 5.585 1.00 0.00 A ATOM 231 NH2 ARG A 15 10.972 1.427 5.619 1.00 0.00 A ATOM 232 O ARG A 15 7.381 2.333 0.668 1.00 0.00 A ATOM 233 C ARG A 16 4.646 1.445 1.520 1.00 0.00 A ATOM 234 CA ARG A 16 5.282 2.379 2.546 1.00 0.00 A ATOM 235 CB ARG A 16 4.227 2.898 3.514 1.00 0.00 A ATOM 236 CD ARG A 16 3.867 4.803 5.101 1.00 0.00 A ATOM 237 CG ARG A 16 4.854 3.728 4.638 1.00 0.00 A ATOM 238 CZ ARG A 16 4.423 6.723 3.586 1.00 0.00 A ATOM 239 HN ARG A 16 5.582 4.437 2.144 1.00 0.00 A ATOM 240 HA ARG A 16 6.028 1.820 3.113 1.00 0.00 A ATOM 241 HB2 ARG A 16 3.544 3.508 2.931 1.00 0.00 A ATOM 242 HB1 ARG A 16 3.675 2.067 3.953 1.00 0.00 A ATOM 243 HD2 ARG A 16 2.937 4.308 5.384 1.00 0.00 A ATOM 244 HD1 ARG A 16 4.256 5.323 5.976 1.00 0.00 A ATOM 245 HE ARG A 16 2.705 5.652 3.539 1.00 0.00 A ATOM 246 HG2 ARG A 16 5.103 3.054 5.457 1.00 0.00 A ATOM 247 HG1 ARG A 16 5.773 4.206 4.301 1.00 0.00 A ATOM 248 HH11 ARG A 16 5.893 6.370 4.963 1.00 0.00 A ATOM 249 HH12 ARG A 16 6.225 7.654 3.825 1.00 0.00 A ATOM 250 HH21 ARG A 16 3.175 7.334 2.089 1.00 0.00 A ATOM 251 HH22 ARG A 16 4.689 8.199 2.201 1.00 0.00 A ATOM 252 N ARG A 16 5.921 3.518 1.904 1.00 0.00 A ATOM 253 NE ARG A 16 3.585 5.768 4.026 1.00 0.00 A ATOM 254 NH1 ARG A 16 5.611 6.932 4.173 1.00 0.00 A ATOM 255 NH2 ARG A 16 4.067 7.479 2.539 1.00 0.00 A ATOM 256 O ARG A 16 4.665 0.232 1.706 1.00 0.00 A ATOM 257 C ALA A 17 4.681 0.410 -1.332 1.00 0.00 A ATOM 258 CA ALA A 17 3.566 1.210 -0.658 1.00 0.00 A ATOM 259 CB ALA A 17 2.829 2.104 -1.657 1.00 0.00 A ATOM 260 HN ALA A 17 4.119 3.008 0.323 1.00 0.00 A ATOM 261 HA ALA A 17 2.843 0.505 -0.253 1.00 0.00 A ATOM 262 HB1 ALA A 17 3.525 2.762 -2.171 1.00 0.00 A ATOM 263 HB2 ALA A 17 2.321 1.483 -2.396 1.00 0.00 A ATOM 264 HB3 ALA A 17 2.092 2.707 -1.132 1.00 0.00 A ATOM 265 N ALA A 17 4.094 2.004 0.437 1.00 0.00 A ATOM 266 O ALA A 17 4.435 -0.705 -1.784 1.00 0.00 A ATOM 267 C GLN A 18 7.452 -0.927 -1.153 1.00 0.00 A ATOM 268 CA GLN A 18 7.033 0.274 -2.004 1.00 0.00 A ATOM 269 CB GLN A 18 8.226 1.214 -2.240 1.00 0.00 A ATOM 270 CD GLN A 18 6.878 2.485 -4.001 1.00 0.00 A ATOM 271 CG GLN A 18 7.855 2.580 -2.832 1.00 0.00 A ATOM 272 HN GLN A 18 6.074 1.834 -0.900 1.00 0.00 A ATOM 273 HA GLN A 18 6.706 -0.091 -2.975 1.00 0.00 A ATOM 274 HB2 GLN A 18 8.758 1.383 -1.304 1.00 0.00 A ATOM 275 HB1 GLN A 18 8.911 0.714 -2.926 1.00 0.00 A ATOM 276 HE21 GLN A 18 5.463 3.522 -2.966 1.00 0.00 A ATOM 277 HE22 GLN A 18 5.001 3.025 -4.582 1.00 0.00 A ATOM 278 HG2 GLN A 18 7.428 3.197 -2.046 1.00 0.00 A ATOM 279 HG1 GLN A 18 8.767 3.068 -3.178 1.00 0.00 A ATOM 280 N GLN A 18 5.904 0.958 -1.383 1.00 0.00 A ATOM 281 NE2 GLN A 18 5.684 3.061 -3.840 1.00 0.00 A ATOM 282 O GLN A 18 7.778 -1.990 -1.680 1.00 0.00 A ATOM 283 OE1 GLN A 18 7.195 1.902 -5.035 1.00 0.00 A ATOM 284 C ASP A 19 6.659 -2.871 1.071 1.00 0.00 A ATOM 285 CA ASP A 19 7.725 -1.780 1.145 1.00 0.00 A ATOM 286 CB ASP A 19 7.808 -1.172 2.552 1.00 0.00 A ATOM 287 CG ASP A 19 9.096 -0.374 2.749 1.00 0.00 A ATOM 288 HN ASP A 19 7.088 0.140 0.515 1.00 0.00 A ATOM 289 HA ASP A 19 8.691 -2.229 0.907 1.00 0.00 A ATOM 290 HB2 ASP A 19 6.952 -0.523 2.734 1.00 0.00 A ATOM 291 HB1 ASP A 19 7.785 -1.977 3.287 1.00 0.00 A ATOM 292 N ASP A 19 7.425 -0.746 0.170 1.00 0.00 A ATOM 293 O ASP A 19 6.987 -4.054 1.095 1.00 0.00 A ATOM 294 OD1 ASP A 19 9.191 0.721 2.155 1.00 0.00 A ATOM 295 OD2 ASP A 19 9.968 -0.874 3.493 1.00 0.00 A ATOM 296 C PHE A 20 4.388 -4.231 -0.450 1.00 0.00 A ATOM 297 CA PHE A 20 4.277 -3.402 0.828 1.00 0.00 A ATOM 298 CB PHE A 20 2.925 -2.682 0.927 1.00 0.00 A ATOM 299 CD1 PHE A 20 3.013 -2.245 3.426 1.00 0.00 A ATOM 300 CD2 PHE A 20 1.050 -3.348 2.500 1.00 0.00 A ATOM 301 CE1 PHE A 20 2.458 -2.341 4.714 1.00 0.00 A ATOM 302 CE2 PHE A 20 0.501 -3.451 3.789 1.00 0.00 A ATOM 303 CG PHE A 20 2.306 -2.739 2.313 1.00 0.00 A ATOM 304 CZ PHE A 20 1.203 -2.948 4.897 1.00 0.00 A ATOM 305 HN PHE A 20 5.178 -1.483 0.972 1.00 0.00 A ATOM 306 HA PHE A 20 4.332 -4.107 1.659 1.00 0.00 A ATOM 307 HB2 PHE A 20 3.028 -1.643 0.621 1.00 0.00 A ATOM 308 HB1 PHE A 20 2.233 -3.154 0.228 1.00 0.00 A ATOM 309 HD1 PHE A 20 3.984 -1.790 3.300 1.00 0.00 A ATOM 310 HD2 PHE A 20 0.499 -3.741 1.659 1.00 0.00 A ATOM 311 HE1 PHE A 20 2.998 -1.952 5.565 1.00 0.00 A ATOM 312 HE2 PHE A 20 -0.467 -3.907 3.925 1.00 0.00 A ATOM 313 HZ PHE A 20 0.777 -3.024 5.887 1.00 0.00 A ATOM 314 N PHE A 20 5.385 -2.473 0.964 1.00 0.00 A ATOM 315 O PHE A 20 4.140 -5.433 -0.384 1.00 0.00 A ATOM 316 C VAL A 21 6.056 -5.416 -2.708 1.00 0.00 A ATOM 317 CA VAL A 21 4.853 -4.477 -2.805 1.00 0.00 A ATOM 318 CB VAL A 21 4.794 -3.695 -4.129 1.00 0.00 A ATOM 319 CG1 VAL A 21 3.446 -2.977 -4.276 1.00 0.00 A ATOM 320 CG2 VAL A 21 5.947 -2.710 -4.312 1.00 0.00 A ATOM 321 HN VAL A 21 5.005 -2.658 -1.632 1.00 0.00 A ATOM 322 HA VAL A 21 3.977 -5.126 -2.824 1.00 0.00 A ATOM 323 HB VAL A 21 4.857 -4.421 -4.941 1.00 0.00 A ATOM 324 HG11 VAL A 21 2.634 -3.702 -4.217 1.00 0.00 A ATOM 325 HG12 VAL A 21 3.315 -2.236 -3.490 1.00 0.00 A ATOM 326 HG13 VAL A 21 3.400 -2.478 -5.244 1.00 0.00 A ATOM 327 HG21 VAL A 21 5.837 -2.183 -5.260 1.00 0.00 A ATOM 328 HG22 VAL A 21 5.919 -1.994 -3.502 1.00 0.00 A ATOM 329 HG23 VAL A 21 6.904 -3.230 -4.312 1.00 0.00 A ATOM 330 N VAL A 21 4.754 -3.646 -1.602 1.00 0.00 A ATOM 331 O VAL A 21 5.931 -6.593 -3.031 1.00 0.00 A ATOM 332 C GLN A 22 8.056 -6.908 -1.062 1.00 0.00 A ATOM 333 CA GLN A 22 8.387 -5.723 -1.974 1.00 0.00 A ATOM 334 CB GLN A 22 9.471 -4.825 -1.361 1.00 0.00 A ATOM 335 CD GLN A 22 11.416 -6.284 -2.178 1.00 0.00 A ATOM 336 CG GLN A 22 10.773 -5.555 -1.000 1.00 0.00 A ATOM 337 HN GLN A 22 7.247 -3.930 -1.996 1.00 0.00 A ATOM 338 HA GLN A 22 8.746 -6.108 -2.930 1.00 0.00 A ATOM 339 HB2 GLN A 22 9.695 -4.020 -2.061 1.00 0.00 A ATOM 340 HB1 GLN A 22 9.082 -4.379 -0.447 1.00 0.00 A ATOM 341 HE21 GLN A 22 11.244 -4.652 -3.389 1.00 0.00 A ATOM 342 HE22 GLN A 22 11.978 -6.065 -4.117 1.00 0.00 A ATOM 343 HG2 GLN A 22 11.486 -4.820 -0.624 1.00 0.00 A ATOM 344 HG1 GLN A 22 10.578 -6.271 -0.201 1.00 0.00 A ATOM 345 N GLN A 22 7.202 -4.914 -2.233 1.00 0.00 A ATOM 346 NE2 GLN A 22 11.557 -5.609 -3.321 1.00 0.00 A ATOM 347 O GLN A 22 8.547 -8.013 -1.283 1.00 0.00 A ATOM 348 OE1 GLN A 22 11.791 -7.447 -2.055 1.00 0.00 A ATOM 349 C TRP A 23 5.958 -8.730 0.270 1.00 0.00 A ATOM 350 CA TRP A 23 6.856 -7.691 0.931 1.00 0.00 A ATOM 351 CB TRP A 23 6.142 -7.009 2.099 1.00 0.00 A ATOM 352 CD1 TRP A 23 5.823 -8.864 3.775 1.00 0.00 A ATOM 353 CD2 TRP A 23 3.892 -8.135 2.915 1.00 0.00 A ATOM 354 CE2 TRP A 23 3.569 -9.181 3.826 1.00 0.00 A ATOM 355 CE3 TRP A 23 2.836 -7.567 2.177 1.00 0.00 A ATOM 356 CG TRP A 23 5.330 -7.933 2.938 1.00 0.00 A ATOM 357 CH2 TRP A 23 1.216 -9.010 3.295 1.00 0.00 A ATOM 358 CZ2 TRP A 23 2.251 -9.615 4.025 1.00 0.00 A ATOM 359 CZ3 TRP A 23 1.509 -7.995 2.366 1.00 0.00 A ATOM 360 HN TRP A 23 6.746 -5.793 0.043 1.00 0.00 A ATOM 361 HA TRP A 23 7.754 -8.183 1.309 1.00 0.00 A ATOM 362 HB2 TRP A 23 6.875 -6.502 2.726 1.00 0.00 A ATOM 363 HB1 TRP A 23 5.457 -6.256 1.713 1.00 0.00 A ATOM 364 HD1 TRP A 23 6.878 -9.016 3.925 1.00 0.00 A ATOM 365 HE1 TRP A 23 4.875 -10.327 5.013 1.00 0.00 A ATOM 366 HE3 TRP A 23 3.080 -6.814 1.441 1.00 0.00 A ATOM 367 HH2 TRP A 23 0.199 -9.338 3.443 1.00 0.00 A ATOM 368 HZ2 TRP A 23 2.036 -10.410 4.724 1.00 0.00 A ATOM 369 HZ3 TRP A 23 0.714 -7.549 1.788 1.00 0.00 A ATOM 370 N TRP A 23 7.218 -6.684 -0.043 1.00 0.00 A ATOM 371 NE1 TRP A 23 4.786 -9.579 4.342 1.00 0.00 A ATOM 372 O TRP A 23 6.278 -9.914 0.277 1.00 0.00 A ATOM 373 C LEU A 24 4.501 -9.989 -2.010 1.00 0.00 A ATOM 374 CA LEU A 24 3.842 -9.059 -0.991 1.00 0.00 A ATOM 375 CB LEU A 24 2.859 -8.096 -1.669 1.00 0.00 A ATOM 376 CD1 LEU A 24 0.859 -9.664 -1.520 1.00 0.00 A ATOM 377 CD2 LEU A 24 0.843 -7.716 -3.090 1.00 0.00 A ATOM 378 CG LEU A 24 1.722 -8.788 -2.437 1.00 0.00 A ATOM 379 HN LEU A 24 4.667 -7.269 -0.229 1.00 0.00 A ATOM 380 HA LEU A 24 3.308 -9.644 -0.244 1.00 0.00 A ATOM 381 HB2 LEU A 24 2.427 -7.449 -0.904 1.00 0.00 A ATOM 382 HB1 LEU A 24 3.422 -7.471 -2.363 1.00 0.00 A ATOM 383 HD11 LEU A 24 0.004 -10.046 -2.077 1.00 0.00 A ATOM 384 HD12 LEU A 24 1.433 -10.515 -1.154 1.00 0.00 A ATOM 385 HD13 LEU A 24 0.499 -9.079 -0.673 1.00 0.00 A ATOM 386 HD21 LEU A 24 0.049 -8.190 -3.669 1.00 0.00 A ATOM 387 HD22 LEU A 24 0.396 -7.080 -2.325 1.00 0.00 A ATOM 388 HD23 LEU A 24 1.445 -7.101 -3.759 1.00 0.00 A ATOM 389 HG LEU A 24 2.137 -9.410 -3.231 1.00 0.00 A ATOM 390 N LEU A 24 4.840 -8.262 -0.294 1.00 0.00 A ATOM 391 O LEU A 24 4.123 -11.152 -2.135 1.00 0.00 A ATOM 392 C MET A 25 7.060 -11.314 -3.059 1.00 0.00 A ATOM 393 CA MET A 25 6.276 -10.182 -3.718 1.00 0.00 A ATOM 394 CB MET A 25 7.233 -9.223 -4.431 1.00 0.00 A ATOM 395 CE MET A 25 6.301 -6.313 -7.304 1.00 0.00 A ATOM 396 CG MET A 25 6.508 -8.391 -5.493 1.00 0.00 A ATOM 397 HN MET A 25 5.751 -8.498 -2.514 1.00 0.00 A ATOM 398 HA MET A 25 5.598 -10.616 -4.455 1.00 0.00 A ATOM 399 HB2 MET A 25 7.697 -8.569 -3.692 1.00 0.00 A ATOM 400 HB1 MET A 25 8.019 -9.799 -4.920 1.00 0.00 A ATOM 401 HE1 MET A 25 6.097 -7.057 -8.075 1.00 0.00 A ATOM 402 HE2 MET A 25 5.372 -6.050 -6.799 1.00 0.00 A ATOM 403 HE3 MET A 25 6.727 -5.422 -7.766 1.00 0.00 A ATOM 404 HG2 MET A 25 6.264 -9.039 -6.335 1.00 0.00 A ATOM 405 HG1 MET A 25 5.575 -8.006 -5.085 1.00 0.00 A ATOM 406 N MET A 25 5.498 -9.456 -2.724 1.00 0.00 A ATOM 407 O MET A 25 6.939 -12.465 -3.474 1.00 0.00 A ATOM 408 SD MET A 25 7.478 -6.988 -6.105 1.00 0.00 A ATOM 409 C ASN A 26 7.797 -13.073 -0.726 1.00 0.00 A ATOM 410 CA ASN A 26 8.670 -11.961 -1.314 1.00 0.00 A ATOM 411 CB ASN A 26 9.496 -11.266 -0.223 1.00 0.00 A ATOM 412 CG ASN A 26 10.514 -10.281 -0.798 1.00 0.00 A ATOM 413 HN ASN A 26 7.924 -10.015 -1.754 1.00 0.00 A ATOM 414 HA ASN A 26 9.358 -12.430 -2.019 1.00 0.00 A ATOM 415 HB2 ASN A 26 8.826 -10.739 0.458 1.00 0.00 A ATOM 416 HB1 ASN A 26 10.041 -12.022 0.344 1.00 0.00 A ATOM 417 HD21 ASN A 26 10.706 -9.327 0.997 1.00 0.00 A ATOM 418 HD22 ASN A 26 11.644 -8.668 -0.335 1.00 0.00 A ATOM 419 N ASN A 26 7.864 -10.985 -2.040 1.00 0.00 A ATOM 420 ND2 ASN A 26 11.001 -9.358 0.033 1.00 0.00 A ATOM 421 O ASN A 26 8.195 -14.237 -0.746 1.00 0.00 A ATOM 422 OD1 ASN A 26 10.859 -10.344 -1.976 1.00 0.00 A ATOM 423 C THR A 27 4.840 -14.275 -0.896 1.00 0.00 A ATOM 424 CA THR A 27 5.628 -13.679 0.276 1.00 0.00 A ATOM 425 CB THR A 27 4.720 -12.987 1.304 1.00 0.00 A ATOM 426 CG2 THR A 27 5.532 -12.477 2.497 1.00 0.00 A ATOM 427 HN THR A 27 6.336 -11.750 -0.228 1.00 0.00 A ATOM 428 HA THR A 27 6.141 -14.496 0.787 1.00 0.00 A ATOM 429 HB THR A 27 3.984 -13.706 1.667 1.00 0.00 A ATOM 430 HG1 THR A 27 3.629 -12.188 -0.092 1.00 0.00 A ATOM 431 HG21 THR A 27 6.105 -13.294 2.932 1.00 0.00 A ATOM 432 HG22 THR A 27 6.216 -11.686 2.187 1.00 0.00 A ATOM 433 HG23 THR A 27 4.848 -12.079 3.244 1.00 0.00 A ATOM 434 N THR A 27 6.605 -12.726 -0.227 1.00 0.00 A ATOM 435 O THR A 27 3.632 -14.077 -1.012 1.00 0.00 A ATOM 436 OG1 THR A 27 4.045 -11.893 0.724 1.00 0.00 A ATOM 437 HN1 NH2 A 28 6.522 -15.135 -1.647 1.00 0.00 A ATOM 438 HN2 NH2 A 28 5.053 -15.424 -2.564 1.00 0.00 A ATOM 439 N NH2 A 28 5.525 -15.013 -1.772 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:08:20 AM GMT (wattos1)