NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
563900 |
2m9i   |
19295 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.016 0.087 -5.247 1.00 0.00 A ATOM 2 CA LYS A 1 -11.433 0.957 -4.061 1.00 0.00 A ATOM 3 CB LYS A 1 -10.586 2.237 -3.931 1.00 0.00 A ATOM 4 CD LYS A 1 -10.491 4.587 -2.843 1.00 0.00 A ATOM 5 CE LYS A 1 -9.006 4.406 -2.489 1.00 0.00 A ATOM 6 CG LYS A 1 -11.306 3.305 -3.087 1.00 0.00 A ATOM 7 HT1 LYS A 1 -12.290 -0.397 -2.744 1.00 0.00 A ATOM 8 HT2 LYS A 1 -11.383 0.779 -1.993 1.00 0.00 A ATOM 9 HT3 LYS A 1 -10.653 -0.456 -2.731 1.00 0.00 A ATOM 10 HA LYS A 1 -12.453 1.274 -4.276 1.00 0.00 A ATOM 11 HB2 LYS A 1 -9.623 1.982 -3.489 1.00 0.00 A ATOM 12 HB1 LYS A 1 -10.419 2.658 -4.924 1.00 0.00 A ATOM 13 HD2 LYS A 1 -10.536 5.192 -3.750 1.00 0.00 A ATOM 14 HD1 LYS A 1 -10.975 5.157 -2.048 1.00 0.00 A ATOM 15 HE2 LYS A 1 -8.489 3.946 -3.334 1.00 0.00 A ATOM 16 HE1 LYS A 1 -8.569 5.397 -2.344 1.00 0.00 A ATOM 17 HG2 LYS A 1 -12.230 3.584 -3.596 1.00 0.00 A ATOM 18 HG1 LYS A 1 -11.599 2.894 -2.126 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -9.320 3.900 -0.463 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -9.077 2.632 -1.344 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -7.760 3.626 -1.031 1.00 0.00 A ATOM 22 N LYS A 1 -11.454 0.165 -2.806 1.00 0.00 A ATOM 23 NZ LYS A 1 -8.761 3.602 -1.269 1.00 0.00 A ATOM 24 O LYS A 1 -11.894 -0.423 -5.929 1.00 0.00 A ATOM 25 C LEU A 2 -9.490 -2.508 -6.108 1.00 0.00 A ATOM 26 CA LEU A 2 -9.170 -1.017 -6.489 1.00 0.00 A ATOM 27 CB LEU A 2 -7.653 -0.754 -6.757 1.00 0.00 A ATOM 28 CD1 LEU A 2 -7.294 1.699 -5.886 1.00 0.00 A ATOM 29 CD2 LEU A 2 -5.614 0.565 -7.319 1.00 0.00 A ATOM 30 CG LEU A 2 -7.116 0.676 -7.018 1.00 0.00 A ATOM 31 HN LEU A 2 -9.020 0.380 -4.919 1.00 0.00 A ATOM 32 HA LEU A 2 -9.691 -0.801 -7.416 1.00 0.00 A ATOM 33 HB2 LEU A 2 -7.064 -1.244 -6.003 1.00 0.00 A ATOM 34 HB1 LEU A 2 -7.360 -1.304 -7.638 1.00 0.00 A ATOM 35 HD11 LEU A 2 -8.319 2.059 -5.872 1.00 0.00 A ATOM 36 HD12 LEU A 2 -7.020 1.271 -4.924 1.00 0.00 A ATOM 37 HD13 LEU A 2 -6.660 2.566 -6.073 1.00 0.00 A ATOM 38 HD21 LEU A 2 -5.450 -0.090 -8.174 1.00 0.00 A ATOM 39 HD22 LEU A 2 -5.207 1.547 -7.561 1.00 0.00 A ATOM 40 HD23 LEU A 2 -5.077 0.159 -6.460 1.00 0.00 A ATOM 41 HG LEU A 2 -7.608 1.070 -7.907 1.00 0.00 A ATOM 42 N LEU A 2 -9.708 -0.086 -5.488 1.00 0.00 A ATOM 43 O LEU A 2 -9.969 -2.770 -5.003 1.00 0.00 A ATOM 44 C PRO A 3 -9.120 -5.821 -5.824 1.00 0.00 A ATOM 45 CA PRO A 3 -9.656 -4.894 -6.935 1.00 0.00 A ATOM 46 CB PRO A 3 -9.082 -5.492 -8.231 1.00 0.00 A ATOM 47 CD PRO A 3 -8.719 -3.225 -8.332 1.00 0.00 A ATOM 48 CG PRO A 3 -9.167 -4.360 -9.233 1.00 0.00 A ATOM 49 HA PRO A 3 -10.745 -4.921 -6.962 1.00 0.00 A ATOM 50 HB2 PRO A 3 -8.023 -5.725 -8.067 1.00 0.00 A ATOM 51 HB1 PRO A 3 -9.620 -6.372 -8.576 1.00 0.00 A ATOM 52 HD2 PRO A 3 -7.636 -3.220 -8.252 1.00 0.00 A ATOM 53 HD1 PRO A 3 -9.066 -2.271 -8.702 1.00 0.00 A ATOM 54 HG2 PRO A 3 -8.493 -4.504 -10.078 1.00 0.00 A ATOM 55 HG1 PRO A 3 -10.199 -4.210 -9.557 1.00 0.00 A ATOM 56 N PRO A 3 -9.244 -3.484 -7.007 1.00 0.00 A ATOM 57 O PRO A 3 -8.053 -5.586 -5.246 1.00 0.00 A ATOM 58 C PRO A 4 -8.041 -8.606 -5.484 1.00 0.00 A ATOM 59 CA PRO A 4 -9.301 -8.059 -4.787 1.00 0.00 A ATOM 60 CB PRO A 4 -10.430 -9.087 -4.680 1.00 0.00 A ATOM 61 CD PRO A 4 -11.106 -7.338 -6.163 1.00 0.00 A ATOM 62 CG PRO A 4 -11.253 -8.842 -5.941 1.00 0.00 A ATOM 63 HA PRO A 4 -9.040 -7.690 -3.794 1.00 0.00 A ATOM 64 HB2 PRO A 4 -10.055 -10.110 -4.632 1.00 0.00 A ATOM 65 HB1 PRO A 4 -11.038 -8.865 -3.802 1.00 0.00 A ATOM 66 HD2 PRO A 4 -11.189 -7.121 -7.226 1.00 0.00 A ATOM 67 HD1 PRO A 4 -11.886 -6.809 -5.614 1.00 0.00 A ATOM 68 HG2 PRO A 4 -10.808 -9.380 -6.779 1.00 0.00 A ATOM 69 HG1 PRO A 4 -12.295 -9.132 -5.808 1.00 0.00 A ATOM 70 N PRO A 4 -9.803 -6.968 -5.615 1.00 0.00 A ATOM 71 O PRO A 4 -7.977 -8.673 -6.713 1.00 0.00 A ATOM 72 C GLY A 5 -4.658 -8.202 -4.818 1.00 0.00 A ATOM 73 CA GLY A 5 -5.679 -9.273 -5.202 1.00 0.00 A ATOM 74 HN GLY A 5 -7.127 -8.902 -3.701 1.00 0.00 A ATOM 75 HA2 GLY A 5 -5.359 -10.247 -4.833 1.00 0.00 A ATOM 76 HA1 GLY A 5 -5.691 -9.325 -6.290 1.00 0.00 A ATOM 77 N GLY A 5 -7.018 -8.951 -4.703 1.00 0.00 A ATOM 78 O GLY A 5 -3.494 -8.545 -4.615 1.00 0.00 A ATOM 79 C TRP A 6 -3.972 -6.171 -2.572 1.00 0.00 A ATOM 80 CA TRP A 6 -4.160 -5.931 -4.082 1.00 0.00 A ATOM 81 CB TRP A 6 -4.740 -4.555 -4.349 1.00 0.00 A ATOM 82 CD1 TRP A 6 -5.587 -4.057 -6.703 1.00 0.00 A ATOM 83 CD2 TRP A 6 -3.472 -3.432 -6.367 1.00 0.00 A ATOM 84 CE2 TRP A 6 -3.804 -3.043 -7.697 1.00 0.00 A ATOM 85 CE3 TRP A 6 -2.186 -3.120 -5.901 1.00 0.00 A ATOM 86 CG TRP A 6 -4.618 -4.080 -5.763 1.00 0.00 A ATOM 87 CH2 TRP A 6 -1.605 -2.115 -8.049 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -2.890 -2.397 -8.541 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -1.269 -2.468 -6.730 1.00 0.00 A ATOM 90 HN TRP A 6 -5.985 -6.584 -4.914 1.00 0.00 A ATOM 91 HA TRP A 6 -3.181 -5.968 -4.552 1.00 0.00 A ATOM 92 HB2 TRP A 6 -5.785 -4.520 -4.037 1.00 0.00 A ATOM 93 HB1 TRP A 6 -4.192 -3.840 -3.735 1.00 0.00 A ATOM 94 HD1 TRP A 6 -6.593 -4.413 -6.555 1.00 0.00 A ATOM 95 HE1 TRP A 6 -5.693 -3.235 -8.644 1.00 0.00 A ATOM 96 HE3 TRP A 6 -1.908 -3.387 -4.894 1.00 0.00 A ATOM 97 HH2 TRP A 6 -0.882 -1.620 -8.679 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -3.170 -2.117 -9.546 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -0.311 -2.236 -6.314 1.00 0.00 A ATOM 100 N TRP A 6 -5.055 -6.927 -4.670 1.00 0.00 A ATOM 101 NE1 TRP A 6 -5.111 -3.448 -7.847 1.00 0.00 A ATOM 102 O TRP A 6 -4.946 -6.209 -1.823 1.00 0.00 A ATOM 103 C GLU A 7 -1.152 -5.819 -0.247 1.00 0.00 A ATOM 104 CA GLU A 7 -2.358 -6.651 -0.739 1.00 0.00 A ATOM 105 CB GLU A 7 -2.071 -8.168 -0.717 1.00 0.00 A ATOM 106 CD GLU A 7 -1.397 -8.495 1.725 1.00 0.00 A ATOM 107 CG GLU A 7 -2.371 -8.876 0.612 1.00 0.00 A ATOM 108 HN GLU A 7 -1.944 -6.298 -2.782 1.00 0.00 A ATOM 109 HA GLU A 7 -3.208 -6.445 -0.086 1.00 0.00 A ATOM 110 HB2 GLU A 7 -2.708 -8.647 -1.461 1.00 0.00 A ATOM 111 HB1 GLU A 7 -1.037 -8.350 -1.013 1.00 0.00 A ATOM 112 HG2 GLU A 7 -3.395 -8.645 0.914 1.00 0.00 A ATOM 113 HG1 GLU A 7 -2.308 -9.953 0.448 1.00 0.00 A ATOM 114 N GLU A 7 -2.718 -6.291 -2.118 1.00 0.00 A ATOM 115 O GLU A 7 -0.281 -5.449 -1.031 1.00 0.00 A ATOM 116 OE1 GLU A 7 -0.230 -8.955 1.682 1.00 0.00 A ATOM 117 OE2 GLU A 7 -1.783 -7.686 2.601 1.00 0.00 A ATOM 118 C LYS A 8 1.326 -5.262 1.627 1.00 0.00 A ATOM 119 CA LYS A 8 -0.096 -4.691 1.739 1.00 0.00 A ATOM 120 CB LYS A 8 -0.571 -4.502 3.199 1.00 0.00 A ATOM 121 CD LYS A 8 1.367 -5.253 4.829 1.00 0.00 A ATOM 122 CE LYS A 8 0.676 -6.568 5.241 1.00 0.00 A ATOM 123 CG LYS A 8 0.469 -4.127 4.270 1.00 0.00 A ATOM 124 HN LYS A 8 -1.765 -5.996 1.667 1.00 0.00 A ATOM 125 HA LYS A 8 -0.091 -3.711 1.260 1.00 0.00 A ATOM 126 HB2 LYS A 8 -1.312 -3.706 3.188 1.00 0.00 A ATOM 127 HB1 LYS A 8 -1.111 -5.383 3.539 1.00 0.00 A ATOM 128 HD2 LYS A 8 2.178 -5.471 4.137 1.00 0.00 A ATOM 129 HD1 LYS A 8 1.845 -4.849 5.723 1.00 0.00 A ATOM 130 HE2 LYS A 8 1.351 -7.083 5.928 1.00 0.00 A ATOM 131 HE1 LYS A 8 -0.245 -6.347 5.786 1.00 0.00 A ATOM 132 HG2 LYS A 8 1.102 -3.325 3.883 1.00 0.00 A ATOM 133 HG1 LYS A 8 -0.085 -3.717 5.116 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -0.535 -7.337 3.678 1.00 0.00 A ATOM 135 HZ2 LYS A 8 1.024 -7.321 3.309 1.00 0.00 A ATOM 136 HZ3 LYS A 8 0.421 -8.452 4.348 1.00 0.00 A ATOM 137 N LYS A 8 -1.101 -5.522 1.057 1.00 0.00 A ATOM 138 NZ LYS A 8 0.396 -7.475 4.098 1.00 0.00 A ATOM 139 O LYS A 8 1.541 -6.458 1.842 1.00 0.00 A ATOM 140 C ARG A 9 4.537 -3.450 1.926 1.00 0.00 A ATOM 141 CA ARG A 9 3.763 -4.659 1.375 1.00 0.00 A ATOM 142 CB ARG A 9 4.224 -4.982 -0.065 1.00 0.00 A ATOM 143 CD ARG A 9 3.826 -7.539 -0.002 1.00 0.00 A ATOM 144 CG ARG A 9 3.564 -6.206 -0.720 1.00 0.00 A ATOM 145 CZ ARG A 9 2.262 -9.437 -0.590 1.00 0.00 A ATOM 146 HN ARG A 9 2.063 -3.403 1.283 1.00 0.00 A ATOM 147 HA ARG A 9 3.981 -5.502 2.030 1.00 0.00 A ATOM 148 HB2 ARG A 9 4.007 -4.116 -0.692 1.00 0.00 A ATOM 149 HB1 ARG A 9 5.304 -5.139 -0.076 1.00 0.00 A ATOM 150 HD2 ARG A 9 4.622 -8.078 -0.517 1.00 0.00 A ATOM 151 HD1 ARG A 9 4.172 -7.350 1.013 1.00 0.00 A ATOM 152 HE ARG A 9 1.912 -8.014 0.765 1.00 0.00 A ATOM 153 HG2 ARG A 9 2.491 -6.024 -0.784 1.00 0.00 A ATOM 154 HG1 ARG A 9 3.947 -6.295 -1.735 1.00 0.00 A ATOM 155 HH11 ARG A 9 3.824 -9.399 -1.832 1.00 0.00 A ATOM 156 HH12 ARG A 9 2.736 -10.747 -2.050 1.00 0.00 A ATOM 157 HH21 ARG A 9 0.597 -9.698 0.496 1.00 0.00 A ATOM 158 HH22 ARG A 9 0.863 -10.899 -0.767 1.00 0.00 A ATOM 159 N ARG A 9 2.314 -4.387 1.394 1.00 0.00 A ATOM 160 NE ARG A 9 2.598 -8.350 0.089 1.00 0.00 A ATOM 161 NH1 ARG A 9 3.000 -9.908 -1.569 1.00 0.00 A ATOM 162 NH2 ARG A 9 1.161 -10.073 -0.287 1.00 0.00 A ATOM 163 O ARG A 9 3.952 -2.401 2.195 1.00 0.00 A ATOM 164 C MET A 10 7.970 -2.385 1.668 1.00 0.00 A ATOM 165 CA MET A 10 6.745 -2.536 2.578 1.00 0.00 A ATOM 166 CB MET A 10 7.138 -2.842 4.030 1.00 0.00 A ATOM 167 CE MET A 10 7.048 -1.596 7.274 1.00 0.00 A ATOM 168 CG MET A 10 7.955 -1.703 4.648 1.00 0.00 A ATOM 169 HN MET A 10 6.305 -4.453 1.810 1.00 0.00 A ATOM 170 HA MET A 10 6.210 -1.587 2.574 1.00 0.00 A ATOM 171 HB2 MET A 10 6.234 -2.986 4.624 1.00 0.00 A ATOM 172 HB1 MET A 10 7.725 -3.762 4.062 1.00 0.00 A ATOM 173 HE1 MET A 10 7.231 -1.762 8.336 1.00 0.00 A ATOM 174 HE2 MET A 10 6.809 -0.545 7.113 1.00 0.00 A ATOM 175 HE3 MET A 10 6.212 -2.216 6.952 1.00 0.00 A ATOM 176 HG2 MET A 10 8.832 -1.526 4.027 1.00 0.00 A ATOM 177 HG1 MET A 10 7.359 -0.791 4.649 1.00 0.00 A ATOM 178 N MET A 10 5.858 -3.591 2.080 1.00 0.00 A ATOM 179 O MET A 10 8.638 -3.361 1.328 1.00 0.00 A ATOM 180 SD MET A 10 8.536 -2.026 6.334 1.00 0.00 A ATOM 181 C PHE A 11 10.692 -0.911 1.142 1.00 0.00 A ATOM 182 CA PHE A 11 9.352 -0.750 0.405 1.00 0.00 A ATOM 183 CB PHE A 11 9.091 0.686 -0.072 1.00 0.00 A ATOM 184 CD1 PHE A 11 11.001 0.532 -1.798 1.00 0.00 A ATOM 185 CD2 PHE A 11 9.662 2.557 -1.648 1.00 0.00 A ATOM 186 CE1 PHE A 11 11.772 1.123 -2.814 1.00 0.00 A ATOM 187 CE2 PHE A 11 10.434 3.146 -2.663 1.00 0.00 A ATOM 188 CG PHE A 11 9.940 1.249 -1.203 1.00 0.00 A ATOM 189 CZ PHE A 11 11.491 2.429 -3.248 1.00 0.00 A ATOM 190 HN PHE A 11 7.639 -0.386 1.565 1.00 0.00 A ATOM 191 HA PHE A 11 9.344 -1.401 -0.470 1.00 0.00 A ATOM 192 HB2 PHE A 11 8.053 0.749 -0.400 1.00 0.00 A ATOM 193 HB1 PHE A 11 9.195 1.345 0.787 1.00 0.00 A ATOM 194 HD1 PHE A 11 11.255 -0.470 -1.494 1.00 0.00 A ATOM 195 HD2 PHE A 11 8.855 3.121 -1.202 1.00 0.00 A ATOM 196 HE1 PHE A 11 12.585 0.569 -3.264 1.00 0.00 A ATOM 197 HE2 PHE A 11 10.214 4.152 -2.995 1.00 0.00 A ATOM 198 HZ PHE A 11 12.084 2.880 -4.031 1.00 0.00 A ATOM 199 N PHE A 11 8.248 -1.144 1.269 1.00 0.00 A ATOM 200 O PHE A 11 11.082 -0.085 1.976 1.00 0.00 A ATOM 201 C ARG A 12 13.695 -1.205 1.289 1.00 0.00 A ATOM 202 CA ARG A 12 12.695 -2.367 1.400 1.00 0.00 A ATOM 203 CB ARG A 12 13.238 -3.629 0.705 1.00 0.00 A ATOM 204 CD ARG A 12 12.893 -6.108 0.208 1.00 0.00 A ATOM 205 CG ARG A 12 12.353 -4.869 0.936 1.00 0.00 A ATOM 206 CZ ARG A 12 15.056 -7.386 0.208 1.00 0.00 A ATOM 207 HN ARG A 12 10.949 -2.678 0.213 1.00 0.00 A ATOM 208 HA ARG A 12 12.555 -2.583 2.460 1.00 0.00 A ATOM 209 HB2 ARG A 12 13.318 -3.438 -0.368 1.00 0.00 A ATOM 210 HB1 ARG A 12 14.238 -3.834 1.088 1.00 0.00 A ATOM 211 HD2 ARG A 12 12.151 -6.906 0.287 1.00 0.00 A ATOM 212 HD1 ARG A 12 13.023 -5.861 -0.847 1.00 0.00 A ATOM 213 HE ARG A 12 14.378 -6.281 1.718 1.00 0.00 A ATOM 214 HG2 ARG A 12 12.284 -5.077 2.005 1.00 0.00 A ATOM 215 HG1 ARG A 12 11.348 -4.673 0.561 1.00 0.00 A ATOM 216 HH11 ARG A 12 14.022 -7.652 -1.477 1.00 0.00 A ATOM 217 HH12 ARG A 12 15.550 -8.488 -1.418 1.00 0.00 A ATOM 218 HH21 ARG A 12 16.343 -7.357 1.765 1.00 0.00 A ATOM 219 HH22 ARG A 12 16.828 -8.314 0.403 1.00 0.00 A ATOM 220 N ARG A 12 11.386 -2.015 0.837 1.00 0.00 A ATOM 221 NE ARG A 12 14.167 -6.583 0.782 1.00 0.00 A ATOM 222 NH1 ARG A 12 14.872 -7.882 -0.994 1.00 0.00 A ATOM 223 NH2 ARG A 12 16.159 -7.708 0.842 1.00 0.00 A ATOM 224 O ARG A 12 13.653 -0.407 0.355 1.00 0.00 A ATOM 225 C SER A 13 15.066 1.331 2.780 1.00 0.00 A ATOM 226 CA SER A 13 15.609 -0.074 2.442 1.00 0.00 A ATOM 227 CB SER A 13 16.590 -0.030 1.259 1.00 0.00 A ATOM 228 HN SER A 13 14.588 -1.847 2.975 1.00 0.00 A ATOM 229 HA SER A 13 16.199 -0.367 3.311 1.00 0.00 A ATOM 230 HB2 SER A 13 16.960 -1.034 1.044 1.00 0.00 A ATOM 231 HB1 SER A 13 16.092 0.368 0.374 1.00 0.00 A ATOM 232 HG SER A 13 17.297 1.580 2.051 1.00 0.00 A ATOM 233 N SER A 13 14.607 -1.134 2.262 1.00 0.00 A ATOM 234 O SER A 13 15.884 2.245 2.901 1.00 0.00 A ATOM 235 OG SER A 13 17.678 0.803 1.597 1.00 0.00 A ATOM 236 C ASN A 14 11.993 2.628 4.414 1.00 0.00 A ATOM 237 CA ASN A 14 13.211 2.795 3.486 1.00 0.00 A ATOM 238 CB ASN A 14 12.926 3.774 2.336 1.00 0.00 A ATOM 239 CG ASN A 14 11.866 3.271 1.373 1.00 0.00 A ATOM 240 HN ASN A 14 13.097 0.785 2.737 1.00 0.00 A ATOM 241 HA ASN A 14 13.981 3.254 4.109 1.00 0.00 A ATOM 242 HB2 ASN A 14 12.583 4.721 2.753 1.00 0.00 A ATOM 243 HB1 ASN A 14 13.851 3.969 1.793 1.00 0.00 A ATOM 244 HD21 ASN A 14 13.252 2.675 0.003 1.00 0.00 A ATOM 245 HD22 ASN A 14 11.579 2.461 -0.434 1.00 0.00 A ATOM 246 N ASN A 14 13.749 1.530 2.952 1.00 0.00 A ATOM 247 ND2 ASN A 14 12.277 2.784 0.221 1.00 0.00 A ATOM 248 O ASN A 14 11.854 3.399 5.358 1.00 0.00 A ATOM 249 OD1 ASN A 14 10.675 3.310 1.659 1.00 0.00 A ATOM 250 C GLY A 15 8.671 1.807 4.665 1.00 0.00 A ATOM 251 CA GLY A 15 10.039 1.259 5.080 1.00 0.00 A ATOM 252 HN GLY A 15 11.220 1.078 3.328 1.00 0.00 A ATOM 253 HA2 GLY A 15 9.972 0.174 5.109 1.00 0.00 A ATOM 254 HA1 GLY A 15 10.246 1.603 6.093 1.00 0.00 A ATOM 255 N GLY A 15 11.143 1.619 4.186 1.00 0.00 A ATOM 256 O GLY A 15 7.707 1.639 5.409 1.00 0.00 A ATOM 257 C THR A 16 6.303 1.817 2.764 1.00 0.00 A ATOM 258 CA THR A 16 7.291 2.965 2.969 1.00 0.00 A ATOM 259 CB THR A 16 7.481 3.712 1.635 1.00 0.00 A ATOM 260 CG2 THR A 16 6.203 4.435 1.208 1.00 0.00 A ATOM 261 HN THR A 16 9.388 2.573 2.919 1.00 0.00 A ATOM 262 HA THR A 16 6.879 3.667 3.694 1.00 0.00 A ATOM 263 HB THR A 16 7.749 3.005 0.854 1.00 0.00 A ATOM 264 HG1 THR A 16 9.372 4.192 1.695 1.00 0.00 A ATOM 265 HG21 THR A 16 5.899 5.143 1.980 1.00 0.00 A ATOM 266 HG22 THR A 16 6.386 4.976 0.279 1.00 0.00 A ATOM 267 HG23 THR A 16 5.401 3.715 1.040 1.00 0.00 A ATOM 268 N THR A 16 8.562 2.447 3.494 1.00 0.00 A ATOM 269 O THR A 16 6.536 0.951 1.921 1.00 0.00 A ATOM 270 OG1 THR A 16 8.509 4.671 1.733 1.00 0.00 A ATOM 271 C VAL A 17 3.301 1.185 2.075 1.00 0.00 A ATOM 272 CA VAL A 17 4.146 0.791 3.282 1.00 0.00 A ATOM 273 CB VAL A 17 3.278 0.574 4.535 1.00 0.00 A ATOM 274 CG1 VAL A 17 1.986 -0.222 4.286 1.00 0.00 A ATOM 275 CG2 VAL A 17 4.098 -0.205 5.570 1.00 0.00 A ATOM 276 HN VAL A 17 5.045 2.515 4.200 1.00 0.00 A ATOM 277 HA VAL A 17 4.636 -0.153 3.052 1.00 0.00 A ATOM 278 HB VAL A 17 3.001 1.545 4.937 1.00 0.00 A ATOM 279 HG11 VAL A 17 1.310 0.342 3.643 1.00 0.00 A ATOM 280 HG12 VAL A 17 2.218 -1.178 3.819 1.00 0.00 A ATOM 281 HG13 VAL A 17 1.475 -0.403 5.232 1.00 0.00 A ATOM 282 HG21 VAL A 17 3.526 -0.312 6.492 1.00 0.00 A ATOM 283 HG22 VAL A 17 4.330 -1.197 5.175 1.00 0.00 A ATOM 284 HG23 VAL A 17 5.024 0.326 5.791 1.00 0.00 A ATOM 285 N VAL A 17 5.187 1.805 3.498 1.00 0.00 A ATOM 286 O VAL A 17 2.971 2.351 1.858 1.00 0.00 A ATOM 287 C TYR A 18 1.525 -0.994 -0.311 1.00 0.00 A ATOM 288 CA TYR A 18 2.322 0.289 -0.020 1.00 0.00 A ATOM 289 CB TYR A 18 3.383 0.610 -1.089 1.00 0.00 A ATOM 290 CD1 TYR A 18 5.261 -1.084 -0.872 1.00 0.00 A ATOM 291 CD2 TYR A 18 3.860 -1.111 -2.866 1.00 0.00 A ATOM 292 CE1 TYR A 18 5.989 -2.182 -1.372 1.00 0.00 A ATOM 293 CE2 TYR A 18 4.564 -2.223 -3.359 1.00 0.00 A ATOM 294 CG TYR A 18 4.186 -0.562 -1.614 1.00 0.00 A ATOM 295 CZ TYR A 18 5.634 -2.759 -2.611 1.00 0.00 A ATOM 296 HN TYR A 18 3.207 -0.769 1.598 1.00 0.00 A ATOM 297 HA TYR A 18 1.617 1.120 0.020 1.00 0.00 A ATOM 298 HB2 TYR A 18 2.882 1.083 -1.931 1.00 0.00 A ATOM 299 HB1 TYR A 18 4.082 1.344 -0.687 1.00 0.00 A ATOM 300 HD1 TYR A 18 5.520 -0.624 0.072 1.00 0.00 A ATOM 301 HD2 TYR A 18 3.058 -0.669 -3.440 1.00 0.00 A ATOM 302 HE1 TYR A 18 6.818 -2.603 -0.827 1.00 0.00 A ATOM 303 HE2 TYR A 18 4.286 -2.661 -4.304 1.00 0.00 A ATOM 304 HH TYR A 18 6.065 -4.047 -3.981 1.00 0.00 A ATOM 305 N TYR A 18 2.985 0.172 1.275 1.00 0.00 A ATOM 306 O TYR A 18 1.473 -1.887 0.537 1.00 0.00 A ATOM 307 OH TYR A 18 6.325 -3.831 -3.083 1.00 0.00 A ATOM 308 C TYR A 19 0.662 -2.847 -3.233 1.00 0.00 A ATOM 309 CA TYR A 19 0.149 -2.294 -1.896 1.00 0.00 A ATOM 310 CB TYR A 19 -1.365 -2.022 -1.938 1.00 0.00 A ATOM 311 CD1 TYR A 19 -1.752 -1.506 0.531 1.00 0.00 A ATOM 312 CD2 TYR A 19 -3.162 -3.160 -0.552 1.00 0.00 A ATOM 313 CE1 TYR A 19 -2.430 -1.725 1.742 1.00 0.00 A ATOM 314 CE2 TYR A 19 -3.887 -3.341 0.640 1.00 0.00 A ATOM 315 CG TYR A 19 -2.106 -2.230 -0.624 1.00 0.00 A ATOM 316 CZ TYR A 19 -3.517 -2.619 1.794 1.00 0.00 A ATOM 317 HN TYR A 19 0.942 -0.351 -2.167 1.00 0.00 A ATOM 318 HA TYR A 19 0.310 -3.080 -1.159 1.00 0.00 A ATOM 319 HB2 TYR A 19 -1.536 -1.009 -2.297 1.00 0.00 A ATOM 320 HB1 TYR A 19 -1.812 -2.690 -2.673 1.00 0.00 A ATOM 321 HD1 TYR A 19 -0.952 -0.785 0.503 1.00 0.00 A ATOM 322 HD2 TYR A 19 -3.429 -3.744 -1.416 1.00 0.00 A ATOM 323 HE1 TYR A 19 -2.140 -1.210 2.644 1.00 0.00 A ATOM 324 HE2 TYR A 19 -4.703 -4.047 0.684 1.00 0.00 A ATOM 325 HH TYR A 19 -5.175 -2.727 2.797 1.00 0.00 A ATOM 326 N TYR A 19 0.883 -1.098 -1.478 1.00 0.00 A ATOM 327 O TYR A 19 1.102 -2.127 -4.131 1.00 0.00 A ATOM 328 OH TYR A 19 -4.202 -2.767 2.956 1.00 0.00 A ATOM 329 C PHE A 20 -0.100 -5.911 -4.900 1.00 0.00 A ATOM 330 CA PHE A 20 1.036 -5.008 -4.440 1.00 0.00 A ATOM 331 CB PHE A 20 2.200 -5.841 -3.897 1.00 0.00 A ATOM 332 CD1 PHE A 20 3.729 -6.643 -5.740 1.00 0.00 A ATOM 333 CD2 PHE A 20 2.254 -8.267 -4.683 1.00 0.00 A ATOM 334 CE1 PHE A 20 4.251 -7.651 -6.566 1.00 0.00 A ATOM 335 CE2 PHE A 20 2.802 -9.280 -5.492 1.00 0.00 A ATOM 336 CG PHE A 20 2.723 -6.940 -4.805 1.00 0.00 A ATOM 337 CZ PHE A 20 3.784 -8.970 -6.446 1.00 0.00 A ATOM 338 HN PHE A 20 0.149 -4.666 -2.565 1.00 0.00 A ATOM 339 HA PHE A 20 1.383 -4.399 -5.273 1.00 0.00 A ATOM 340 HB2 PHE A 20 3.017 -5.154 -3.670 1.00 0.00 A ATOM 341 HB1 PHE A 20 1.876 -6.310 -2.969 1.00 0.00 A ATOM 342 HD1 PHE A 20 4.114 -5.640 -5.820 1.00 0.00 A ATOM 343 HD2 PHE A 20 1.479 -8.527 -3.973 1.00 0.00 A ATOM 344 HE1 PHE A 20 5.021 -7.409 -7.282 1.00 0.00 A ATOM 345 HE2 PHE A 20 2.473 -10.303 -5.389 1.00 0.00 A ATOM 346 HZ PHE A 20 4.182 -9.747 -7.085 1.00 0.00 A ATOM 347 N PHE A 20 0.548 -4.165 -3.357 1.00 0.00 A ATOM 348 O PHE A 20 -0.738 -6.571 -4.078 1.00 0.00 A ATOM 349 C ASN A 21 -0.774 -8.254 -6.876 1.00 0.00 A ATOM 350 CA ASN A 21 -1.368 -6.851 -6.739 1.00 0.00 A ATOM 351 CB ASN A 21 -1.938 -6.311 -8.045 1.00 0.00 A ATOM 352 CG ASN A 21 -3.174 -7.110 -8.416 1.00 0.00 A ATOM 353 HN ASN A 21 0.224 -5.434 -6.855 1.00 0.00 A ATOM 354 HA ASN A 21 -2.195 -6.916 -6.038 1.00 0.00 A ATOM 355 HB2 ASN A 21 -2.197 -5.263 -7.933 1.00 0.00 A ATOM 356 HB1 ASN A 21 -1.191 -6.397 -8.827 1.00 0.00 A ATOM 357 HD21 ASN A 21 -4.459 -5.551 -8.090 1.00 0.00 A ATOM 358 HD22 ASN A 21 -5.140 -7.094 -8.596 1.00 0.00 A ATOM 359 N ASN A 21 -0.370 -5.943 -6.203 1.00 0.00 A ATOM 360 ND2 ASN A 21 -4.347 -6.512 -8.381 1.00 0.00 A ATOM 361 O ASN A 21 -0.028 -8.535 -7.812 1.00 0.00 A ATOM 362 OD1 ASN A 21 -3.100 -8.303 -8.664 1.00 0.00 A ATOM 363 C HIS A 22 -1.157 -11.418 -7.040 1.00 0.00 A ATOM 364 CA HIS A 22 -0.606 -10.511 -5.918 1.00 0.00 A ATOM 365 CB HIS A 22 -0.798 -11.083 -4.501 1.00 0.00 A ATOM 366 CD2 HIS A 22 -3.100 -11.353 -3.367 1.00 0.00 A ATOM 367 CE1 HIS A 22 -3.789 -13.193 -4.356 1.00 0.00 A ATOM 368 CG HIS A 22 -2.130 -11.753 -4.247 1.00 0.00 A ATOM 369 HN HIS A 22 -1.795 -8.883 -5.230 1.00 0.00 A ATOM 370 HA HIS A 22 0.462 -10.447 -6.101 1.00 0.00 A ATOM 371 HB2 HIS A 22 -0.004 -11.807 -4.324 1.00 0.00 A ATOM 372 HB1 HIS A 22 -0.655 -10.287 -3.768 1.00 0.00 A ATOM 373 HD1 HIS A 22 -2.070 -13.389 -5.594 1.00 0.00 A ATOM 374 HD2 HIS A 22 -3.066 -10.481 -2.732 1.00 0.00 A ATOM 375 HE1 HIS A 22 -4.403 -14.033 -4.654 1.00 0.00 A ATOM 376 N HIS A 22 -1.121 -9.146 -5.948 1.00 0.00 A ATOM 377 ND1 HIS A 22 -2.572 -12.908 -4.852 1.00 0.00 A ATOM 378 NE2 HIS A 22 -4.150 -12.273 -3.449 1.00 0.00 A ATOM 379 O HIS A 22 -0.816 -12.601 -7.084 1.00 0.00 A ATOM 380 C ILE A 23 -1.956 -11.102 -10.388 1.00 0.00 A ATOM 381 CA ILE A 23 -2.602 -11.587 -9.071 1.00 0.00 A ATOM 382 CB ILE A 23 -4.150 -11.455 -9.040 1.00 0.00 A ATOM 383 CD1 ILE A 23 -6.244 -11.880 -7.543 1.00 0.00 A ATOM 384 CG1 ILE A 23 -4.717 -11.942 -7.680 1.00 0.00 A ATOM 385 CG2 ILE A 23 -4.801 -12.238 -10.191 1.00 0.00 A ATOM 386 HN ILE A 23 -2.305 -9.921 -7.808 1.00 0.00 A ATOM 387 HA ILE A 23 -2.369 -12.650 -8.991 1.00 0.00 A ATOM 388 HB ILE A 23 -4.417 -10.406 -9.165 1.00 0.00 A ATOM 389 HD11 ILE A 23 -6.520 -12.055 -6.503 1.00 0.00 A ATOM 390 HD12 ILE A 23 -6.607 -10.897 -7.847 1.00 0.00 A ATOM 391 HD13 ILE A 23 -6.714 -12.649 -8.156 1.00 0.00 A ATOM 392 HG12 ILE A 23 -4.396 -12.970 -7.504 1.00 0.00 A ATOM 393 HG11 ILE A 23 -4.308 -11.325 -6.881 1.00 0.00 A ATOM 394 HG21 ILE A 23 -5.877 -12.074 -10.191 1.00 0.00 A ATOM 395 HG22 ILE A 23 -4.421 -11.894 -11.152 1.00 0.00 A ATOM 396 HG23 ILE A 23 -4.595 -13.302 -10.078 1.00 0.00 A ATOM 397 N ILE A 23 -2.027 -10.891 -7.914 1.00 0.00 A ATOM 398 O ILE A 23 -1.840 -11.888 -11.326 1.00 0.00 A ATOM 399 C THR A 24 0.567 -8.785 -11.552 1.00 0.00 A ATOM 400 CA THR A 24 -0.889 -9.244 -11.674 1.00 0.00 A ATOM 401 CB THR A 24 -1.683 -8.019 -12.137 1.00 0.00 A ATOM 402 CG2 THR A 24 -3.173 -8.291 -12.355 1.00 0.00 A ATOM 403 HN THR A 24 -1.714 -9.214 -9.695 1.00 0.00 A ATOM 404 HA THR A 24 -0.915 -9.974 -12.483 1.00 0.00 A ATOM 405 HB THR A 24 -1.244 -7.700 -13.076 1.00 0.00 A ATOM 406 HG1 THR A 24 -2.081 -6.229 -11.570 1.00 0.00 A ATOM 407 HG21 THR A 24 -3.292 -9.142 -13.027 1.00 0.00 A ATOM 408 HG22 THR A 24 -3.661 -8.514 -11.406 1.00 0.00 A ATOM 409 HG23 THR A 24 -3.644 -7.418 -12.806 1.00 0.00 A ATOM 410 N THR A 24 -1.483 -9.845 -10.459 1.00 0.00 A ATOM 411 O THR A 24 1.186 -8.469 -12.565 1.00 0.00 A ATOM 412 OG1 THR A 24 -1.545 -6.949 -11.228 1.00 0.00 A ATOM 413 C ASN A 25 2.460 -6.594 -10.088 1.00 0.00 A ATOM 414 CA ASN A 25 2.401 -8.140 -9.964 1.00 0.00 A ATOM 415 CB ASN A 25 3.526 -8.906 -10.699 1.00 0.00 A ATOM 416 CG ASN A 25 4.856 -8.947 -9.959 1.00 0.00 A ATOM 417 HN ASN A 25 0.481 -8.918 -9.553 1.00 0.00 A ATOM 418 HA ASN A 25 2.521 -8.347 -8.901 1.00 0.00 A ATOM 419 HB2 ASN A 25 3.217 -9.941 -10.848 1.00 0.00 A ATOM 420 HB1 ASN A 25 3.684 -8.459 -11.679 1.00 0.00 A ATOM 421 HD21 ASN A 25 5.083 -6.952 -10.086 1.00 0.00 A ATOM 422 HD22 ASN A 25 6.441 -7.874 -9.397 1.00 0.00 A ATOM 423 N ASN A 25 1.099 -8.708 -10.329 1.00 0.00 A ATOM 424 ND2 ASN A 25 5.538 -7.830 -9.834 1.00 0.00 A ATOM 425 O ASN A 25 3.547 -6.013 -10.028 1.00 0.00 A ATOM 426 OD1 ASN A 25 5.294 -9.984 -9.488 1.00 0.00 A ATOM 427 C ALA A 26 1.627 -3.917 -8.738 1.00 0.00 A ATOM 428 CA ALA A 26 1.283 -4.436 -10.157 1.00 0.00 A ATOM 429 CB ALA A 26 -0.090 -3.945 -10.633 1.00 0.00 A ATOM 430 HN ALA A 26 0.439 -6.394 -10.365 1.00 0.00 A ATOM 431 HA ALA A 26 2.033 -4.038 -10.843 1.00 0.00 A ATOM 432 HB1 ALA A 26 -0.101 -2.856 -10.673 1.00 0.00 A ATOM 433 HB2 ALA A 26 -0.290 -4.330 -11.634 1.00 0.00 A ATOM 434 HB3 ALA A 26 -0.868 -4.287 -9.952 1.00 0.00 A ATOM 435 N ALA A 26 1.319 -5.902 -10.246 1.00 0.00 A ATOM 436 O ALA A 26 1.629 -4.669 -7.761 1.00 0.00 A ATOM 437 C SER A 27 1.772 -0.529 -7.271 1.00 0.00 A ATOM 438 CA SER A 27 2.280 -1.975 -7.320 1.00 0.00 A ATOM 439 CB SER A 27 3.793 -2.016 -7.113 1.00 0.00 A ATOM 440 HN SER A 27 1.944 -2.015 -9.410 1.00 0.00 A ATOM 441 HA SER A 27 1.828 -2.528 -6.495 1.00 0.00 A ATOM 442 HB2 SER A 27 4.303 -1.659 -8.010 1.00 0.00 A ATOM 443 HB1 SER A 27 4.071 -1.387 -6.267 1.00 0.00 A ATOM 444 HG SER A 27 3.527 -3.929 -7.296 1.00 0.00 A ATOM 445 N SER A 27 1.943 -2.622 -8.602 1.00 0.00 A ATOM 446 O SER A 27 1.870 0.181 -8.274 1.00 0.00 A ATOM 447 OG SER A 27 4.161 -3.352 -6.843 1.00 0.00 A ATOM 448 C GLN A 28 0.853 1.658 -4.397 1.00 0.00 A ATOM 449 CA GLN A 28 0.716 1.255 -5.871 1.00 0.00 A ATOM 450 CB GLN A 28 -0.785 1.330 -6.241 1.00 0.00 A ATOM 451 CD GLN A 28 -0.469 2.697 -8.356 1.00 0.00 A ATOM 452 CG GLN A 28 -1.081 1.444 -7.742 1.00 0.00 A ATOM 453 HN GLN A 28 1.188 -0.732 -5.322 1.00 0.00 A ATOM 454 HA GLN A 28 1.283 1.977 -6.458 1.00 0.00 A ATOM 455 HB2 GLN A 28 -1.298 0.453 -5.841 1.00 0.00 A ATOM 456 HB1 GLN A 28 -1.226 2.206 -5.765 1.00 0.00 A ATOM 457 HE21 GLN A 28 1.216 1.700 -8.921 1.00 0.00 A ATOM 458 HE22 GLN A 28 1.094 3.418 -9.352 1.00 0.00 A ATOM 459 HG2 GLN A 28 -0.710 0.567 -8.263 1.00 0.00 A ATOM 460 HG1 GLN A 28 -2.162 1.481 -7.884 1.00 0.00 A ATOM 461 N GLN A 28 1.240 -0.096 -6.119 1.00 0.00 A ATOM 462 NE2 GLN A 28 0.707 2.588 -8.942 1.00 0.00 A ATOM 463 O GLN A 28 0.861 0.816 -3.504 1.00 0.00 A ATOM 464 OE1 GLN A 28 -1.017 3.785 -8.278 1.00 0.00 A ATOM 465 C PHE A 29 -0.655 3.681 -2.296 1.00 0.00 A ATOM 466 CA PHE A 29 0.797 3.547 -2.793 1.00 0.00 A ATOM 467 CB PHE A 29 1.567 4.871 -2.745 1.00 0.00 A ATOM 468 CD1 PHE A 29 3.874 3.875 -2.366 1.00 0.00 A ATOM 469 CD2 PHE A 29 3.570 5.436 -4.208 1.00 0.00 A ATOM 470 CE1 PHE A 29 5.228 3.722 -2.714 1.00 0.00 A ATOM 471 CE2 PHE A 29 4.925 5.285 -4.555 1.00 0.00 A ATOM 472 CG PHE A 29 3.038 4.732 -3.110 1.00 0.00 A ATOM 473 CZ PHE A 29 5.754 4.429 -3.809 1.00 0.00 A ATOM 474 HN PHE A 29 0.932 3.621 -4.908 1.00 0.00 A ATOM 475 HA PHE A 29 1.283 2.868 -2.096 1.00 0.00 A ATOM 476 HB2 PHE A 29 1.085 5.580 -3.417 1.00 0.00 A ATOM 477 HB1 PHE A 29 1.506 5.276 -1.734 1.00 0.00 A ATOM 478 HD1 PHE A 29 3.481 3.317 -1.530 1.00 0.00 A ATOM 479 HD2 PHE A 29 2.942 6.095 -4.789 1.00 0.00 A ATOM 480 HE1 PHE A 29 5.863 3.060 -2.142 1.00 0.00 A ATOM 481 HE2 PHE A 29 5.331 5.828 -5.398 1.00 0.00 A ATOM 482 HZ PHE A 29 6.795 4.311 -4.078 1.00 0.00 A ATOM 483 N PHE A 29 0.885 2.969 -4.139 1.00 0.00 A ATOM 484 O PHE A 29 -0.885 3.850 -1.094 1.00 0.00 A ATOM 485 C GLU A 30 -3.427 2.176 -2.330 1.00 0.00 A ATOM 486 CA GLU A 30 -3.049 3.571 -2.841 1.00 0.00 A ATOM 487 CB GLU A 30 -3.967 4.075 -3.964 1.00 0.00 A ATOM 488 CD GLU A 30 -5.587 4.931 -2.174 1.00 0.00 A ATOM 489 CG GLU A 30 -5.438 4.223 -3.529 1.00 0.00 A ATOM 490 HN GLU A 30 -1.411 3.537 -4.184 1.00 0.00 A ATOM 491 HA GLU A 30 -3.176 4.253 -2.021 1.00 0.00 A ATOM 492 HB2 GLU A 30 -3.610 5.058 -4.260 1.00 0.00 A ATOM 493 HB1 GLU A 30 -3.903 3.405 -4.822 1.00 0.00 A ATOM 494 HG2 GLU A 30 -5.983 4.780 -4.294 1.00 0.00 A ATOM 495 HG1 GLU A 30 -5.883 3.228 -3.465 1.00 0.00 A ATOM 496 N GLU A 30 -1.638 3.662 -3.211 1.00 0.00 A ATOM 497 O GLU A 30 -3.099 1.168 -2.949 1.00 0.00 A ATOM 498 OE1 GLU A 30 -4.979 6.000 -1.956 1.00 0.00 A ATOM 499 OE2 GLU A 30 -6.182 4.327 -1.253 1.00 0.00 A ATOM 500 C ARG A 31 -5.968 0.576 -0.872 1.00 0.00 A ATOM 501 CA ARG A 31 -4.544 0.966 -0.429 1.00 0.00 A ATOM 502 CB ARG A 31 -4.500 1.255 1.089 1.00 0.00 A ATOM 503 CD ARG A 31 -2.917 2.937 2.326 1.00 0.00 A ATOM 504 CG ARG A 31 -3.097 1.560 1.663 1.00 0.00 A ATOM 505 CZ ARG A 31 -3.500 4.814 0.761 1.00 0.00 A ATOM 506 HN ARG A 31 -4.458 3.040 -0.842 1.00 0.00 A ATOM 507 HA ARG A 31 -3.870 0.134 -0.634 1.00 0.00 A ATOM 508 HB2 ARG A 31 -5.181 2.071 1.327 1.00 0.00 A ATOM 509 HB1 ARG A 31 -4.879 0.369 1.602 1.00 0.00 A ATOM 510 HD2 ARG A 31 -3.790 3.175 2.936 1.00 0.00 A ATOM 511 HD1 ARG A 31 -2.062 2.872 3.001 1.00 0.00 A ATOM 512 HE ARG A 31 -1.698 4.050 0.972 1.00 0.00 A ATOM 513 HG2 ARG A 31 -2.916 0.835 2.453 1.00 0.00 A ATOM 514 HG1 ARG A 31 -2.329 1.415 0.902 1.00 0.00 A ATOM 515 HH11 ARG A 31 -5.126 4.103 1.676 1.00 0.00 A ATOM 516 HH12 ARG A 31 -5.411 4.969 0.184 1.00 0.00 A ATOM 517 HH21 ARG A 31 -2.113 5.636 -0.426 1.00 0.00 A ATOM 518 HH22 ARG A 31 -3.796 6.069 -0.767 1.00 0.00 A ATOM 519 N ARG A 31 -4.091 2.151 -1.166 1.00 0.00 A ATOM 520 NE ARG A 31 -2.634 4.010 1.356 1.00 0.00 A ATOM 521 NH1 ARG A 31 -4.789 4.727 0.971 1.00 0.00 A ATOM 522 NH2 ARG A 31 -3.080 5.659 -0.141 1.00 0.00 A ATOM 523 O ARG A 31 -6.906 1.273 -0.482 1.00 0.00 A ATOM 524 C PRO A 32 -8.522 -1.436 -1.227 1.00 0.00 A ATOM 525 CA PRO A 32 -7.543 -0.781 -2.187 1.00 0.00 A ATOM 526 CB PRO A 32 -7.351 -1.651 -3.409 1.00 0.00 A ATOM 527 CD PRO A 32 -5.244 -1.285 -2.442 1.00 0.00 A ATOM 528 CG PRO A 32 -5.906 -1.416 -3.809 1.00 0.00 A ATOM 529 HA PRO A 32 -7.986 0.161 -2.474 1.00 0.00 A ATOM 530 HB2 PRO A 32 -7.541 -2.713 -3.255 1.00 0.00 A ATOM 531 HB1 PRO A 32 -8.042 -1.312 -4.132 1.00 0.00 A ATOM 532 HD2 PRO A 32 -5.163 -2.270 -1.986 1.00 0.00 A ATOM 533 HD1 PRO A 32 -4.263 -0.830 -2.530 1.00 0.00 A ATOM 534 HG2 PRO A 32 -5.581 -2.225 -4.438 1.00 0.00 A ATOM 535 HG1 PRO A 32 -5.781 -0.507 -4.387 1.00 0.00 A ATOM 536 N PRO A 32 -6.196 -0.485 -1.682 1.00 0.00 A ATOM 537 O PRO A 32 -9.726 -1.487 -1.477 1.00 0.00 A ATOM 538 C SER A 33 -9.238 -1.198 1.850 1.00 0.00 A ATOM 539 CA SER A 33 -8.660 -2.400 1.071 1.00 0.00 A ATOM 540 CB SER A 33 -7.702 -3.248 1.924 1.00 0.00 A ATOM 541 HN SER A 33 -6.976 -1.775 -0.200 1.00 0.00 A ATOM 542 HA SER A 33 -9.491 -3.035 0.759 1.00 0.00 A ATOM 543 HB2 SER A 33 -8.274 -3.755 2.703 1.00 0.00 A ATOM 544 HB1 SER A 33 -7.212 -3.998 1.301 1.00 0.00 A ATOM 545 HG SER A 33 -7.272 -1.717 2.969 1.00 0.00 A ATOM 546 N SER A 33 -7.969 -1.910 -0.128 1.00 0.00 A ATOM 547 O SER A 33 -8.841 -0.929 2.987 1.00 0.00 A ATOM 548 OG SER A 33 -6.735 -2.417 2.534 1.00 0.00 A ATOM 549 C GLY A 34 -10.472 1.859 0.437 1.00 0.00 A ATOM 550 CA GLY A 34 -10.668 0.853 1.567 1.00 0.00 A ATOM 551 HN GLY A 34 -10.283 -0.698 0.208 1.00 0.00 A ATOM 552 HA2 GLY A 34 -11.733 0.767 1.773 1.00 0.00 A ATOM 553 HA1 GLY A 34 -10.161 1.235 2.454 1.00 0.00 A ATOM 554 N GLY A 34 -10.118 -0.448 1.179 1.00 0.00 A ATOM 555 OT1 GLY A 34 -10.440 3.076 0.717 1.00 0.00 A ATOM 556 OT2 GLY A 34 -10.303 1.424 -0.730 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 3:02:16 AM GMT (wattos1)