Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
607414 | 5khb RC | 30109 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Fme A 1 1.696 1.911 -1.024 1.00 0.00 A ATOM 2 CA Fme A 1 1.611 0.396 -0.844 1.00 0.00 A ATOM 3 CB Fme A 1 0.686 -0.326 -1.851 1.00 0.00 A ATOM 4 CE Fme A 1 -0.193 -4.308 -2.612 1.00 0.00 A ATOM 5 CG Fme A 1 0.765 -1.863 -1.806 1.00 0.00 A ATOM 6 CN Fme A 1 2.178 -0.958 1.105 1.00 0.00 A ATOM 7 HA Fme A 1 2.639 0.057 -1.129 1.00 0.00 A ATOM 8 HB2 Fme A 1 0.908 0.024 -2.886 1.00 0.00 A ATOM 9 HB3 Fme A 1 -0.363 -0.020 -1.614 1.00 0.00 A ATOM 10 HCN Fme A 1 2.076 -1.108 2.198 1.00 0.00 A ATOM 11 HE1 Fme A 1 0.759 -4.421 -2.046 1.00 0.00 A ATOM 12 HE2 Fme A 1 -0.076 -4.743 -3.629 1.00 0.00 A ATOM 13 HE3 Fme A 1 -0.998 -4.860 -2.075 1.00 0.00 A ATOM 14 HG2 Fme A 1 0.731 -2.214 -0.747 1.00 0.00 A ATOM 15 HG3 Fme A 1 1.719 -2.220 -2.251 1.00 0.00 A ATOM 16 N Fme A 1 1.333 -0.007 0.556 1.00 0.00 A ATOM 17 O Fme A 1 1.395 2.690 -0.120 1.00 0.00 A ATOM 18 O1 Fme A 1 2.972 -1.605 0.464 1.00 0.00 A ATOM 19 SD Fme A 1 -0.649 -2.555 -2.729 1.00 0.00 A ATOM 20 C GLY A 2 2.460 3.984 -4.007 1.00 0.00 A ATOM 21 CA GLY A 2 2.192 3.731 -2.537 1.00 0.00 A ATOM 22 HN GLY A 2 2.320 1.650 -2.908 1.00 0.00 A ATOM 23 HA2 GLY A 2 1.267 4.214 -2.262 1.00 0.00 A ATOM 24 HA1 GLY A 2 2.997 4.159 -1.957 1.00 0.00 A ATOM 25 N GLY A 2 2.093 2.317 -2.226 1.00 0.00 A ATOM 26 O GLY A 2 1.813 4.829 -4.626 1.00 0.00 A ATOM 27 C ILE A 3 3.131 2.306 -6.820 1.00 0.00 A ATOM 28 CA ILE A 3 3.769 3.403 -5.974 1.00 0.00 A ATOM 29 CB ILE A 3 5.295 3.372 -6.178 1.00 0.00 A ATOM 30 CD1 ILE A 3 5.543 5.809 -5.487 1.00 0.00 A ATOM 31 CG1 ILE A 3 5.977 4.379 -5.250 1.00 0.00 A ATOM 32 CG2 ILE A 3 5.641 3.664 -7.631 1.00 0.00 A ATOM 33 HN ILE A 3 3.897 2.595 -4.022 1.00 0.00 A ATOM 34 HA ILE A 3 3.400 4.362 -6.308 1.00 0.00 A ATOM 35 HB ILE A 3 5.648 2.379 -5.942 1.00 0.00 A ATOM 36 HD11 ILE A 3 5.073 6.195 -4.595 1.00 0.00 A ATOM 37 HD12 ILE A 3 6.405 6.411 -5.731 1.00 0.00 A ATOM 38 HD13 ILE A 3 4.838 5.840 -6.306 1.00 0.00 A ATOM 39 HG12 ILE A 3 5.747 4.129 -4.226 1.00 0.00 A ATOM 40 HG11 ILE A 3 7.046 4.327 -5.398 1.00 0.00 A ATOM 41 HG21 ILE A 3 6.701 3.851 -7.718 1.00 0.00 A ATOM 42 HG22 ILE A 3 5.375 2.814 -8.242 1.00 0.00 A ATOM 43 HG23 ILE A 3 5.093 4.532 -7.964 1.00 0.00 A ATOM 44 N ILE A 3 3.417 3.252 -4.567 1.00 0.00 A ATOM 45 O ILE A 3 2.804 2.521 -7.988 1.00 0.00 A ATOM 46 C ILE A 4 0.853 0.201 -7.097 1.00 0.00 A ATOM 47 CA ILE A 4 2.355 0.003 -6.922 1.00 0.00 A ATOM 48 CB ILE A 4 2.603 -1.320 -6.172 1.00 0.00 A ATOM 49 CD1 ILE A 4 4.672 -1.008 -4.723 1.00 0.00 A ATOM 50 CG1 ILE A 4 4.104 -1.565 -6.010 1.00 0.00 A ATOM 51 CG2 ILE A 4 1.948 -2.478 -6.911 1.00 0.00 A ATOM 52 HN ILE A 4 3.238 1.023 -5.291 1.00 0.00 A ATOM 53 HA ILE A 4 2.814 -0.068 -7.898 1.00 0.00 A ATOM 54 HB ILE A 4 2.150 -1.244 -5.196 1.00 0.00 A ATOM 55 HD11 ILE A 4 5.120 -0.044 -4.914 1.00 0.00 A ATOM 56 HD12 ILE A 4 3.880 -0.901 -3.997 1.00 0.00 A ATOM 57 HD13 ILE A 4 5.423 -1.683 -4.339 1.00 0.00 A ATOM 58 HG12 ILE A 4 4.293 -2.627 -6.022 1.00 0.00 A ATOM 59 HG11 ILE A 4 4.629 -1.101 -6.833 1.00 0.00 A ATOM 60 HG21 ILE A 4 2.527 -3.376 -6.756 1.00 0.00 A ATOM 61 HG22 ILE A 4 0.948 -2.625 -6.533 1.00 0.00 A ATOM 62 HG23 ILE A 4 1.906 -2.254 -7.966 1.00 0.00 A ATOM 63 N ILE A 4 2.956 1.132 -6.224 1.00 0.00 A ATOM 64 O ILE A 4 0.246 -0.355 -8.011 1.00 0.00 A ATOM 65 C ALA A 5 -1.474 2.387 -7.271 1.00 0.00 A ATOM 66 CA ALA A 5 -1.169 1.275 -6.273 1.00 0.00 A ATOM 67 CB ALA A 5 -1.693 1.644 -4.893 1.00 0.00 A ATOM 68 HN ALA A 5 0.799 1.414 -5.508 1.00 0.00 A ATOM 69 HA ALA A 5 -1.670 0.372 -6.592 1.00 0.00 A ATOM 70 HB1 ALA A 5 -2.579 2.254 -4.997 1.00 0.00 A ATOM 71 HB2 ALA A 5 -1.937 0.744 -4.349 1.00 0.00 A ATOM 72 HB3 ALA A 5 -0.936 2.196 -4.357 1.00 0.00 A ATOM 73 N ALA A 5 0.261 0.999 -6.215 1.00 0.00 A ATOM 74 O ALA A 5 -2.578 2.468 -7.807 1.00 0.00 A ATOM 75 C GLY A 6 -0.063 4.052 -9.808 1.00 0.00 A ATOM 76 CA GLY A 6 -0.669 4.339 -8.449 1.00 0.00 A ATOM 77 HN GLY A 6 0.374 3.129 -7.059 1.00 0.00 A ATOM 78 HA2 GLY A 6 -1.726 4.523 -8.569 1.00 0.00 A ATOM 79 HA1 GLY A 6 -0.204 5.225 -8.041 1.00 0.00 A ATOM 80 N GLY A 6 -0.486 3.243 -7.516 1.00 0.00 A ATOM 81 O GLY A 6 -0.403 4.702 -10.797 1.00 0.00 A ATOM 82 C ILE A 7 0.468 2.393 -12.193 1.00 0.00 A ATOM 83 CA ILE A 7 1.492 2.704 -11.106 1.00 0.00 A ATOM 84 CB ILE A 7 2.411 1.483 -10.918 1.00 0.00 A ATOM 85 CD1 ILE A 7 4.051 2.349 -12.662 1.00 0.00 A ATOM 86 CG1 ILE A 7 3.184 1.196 -12.207 1.00 0.00 A ATOM 87 CG2 ILE A 7 1.598 0.268 -10.499 1.00 0.00 A ATOM 88 HN ILE A 7 1.066 2.594 -9.036 1.00 0.00 A ATOM 89 HA ILE A 7 2.098 3.540 -11.426 1.00 0.00 A ATOM 90 HB ILE A 7 3.112 1.707 -10.128 1.00 0.00 A ATOM 91 HD11 ILE A 7 3.544 2.895 -13.444 1.00 0.00 A ATOM 92 HD12 ILE A 7 4.242 3.007 -11.828 1.00 0.00 A ATOM 93 HD13 ILE A 7 4.988 1.967 -13.041 1.00 0.00 A ATOM 94 HG12 ILE A 7 3.824 0.342 -12.053 1.00 0.00 A ATOM 95 HG11 ILE A 7 2.481 0.976 -12.998 1.00 0.00 A ATOM 96 HG21 ILE A 7 1.401 -0.349 -11.364 1.00 0.00 A ATOM 97 HG22 ILE A 7 2.154 -0.303 -9.771 1.00 0.00 A ATOM 98 HG23 ILE A 7 0.663 0.591 -10.067 1.00 0.00 A ATOM 99 N ILE A 7 0.837 3.076 -9.858 1.00 0.00 A ATOM 100 O ILE A 7 0.711 2.635 -13.375 1.00 0.00 A ATOM 101 C ILE A 8 -2.447 2.768 -13.229 1.00 0.00 A ATOM 102 CA ILE A 8 -1.738 1.516 -12.721 1.00 0.00 A ATOM 103 CB ILE A 8 -2.777 0.577 -12.079 1.00 0.00 A ATOM 104 CD1 ILE A 8 -4.591 0.452 -10.299 1.00 0.00 A ATOM 105 CG1 ILE A 8 -3.522 1.298 -10.954 1.00 0.00 A ATOM 106 CG2 ILE A 8 -2.100 -0.680 -11.553 1.00 0.00 A ATOM 107 HN ILE A 8 -0.810 1.688 -10.827 1.00 0.00 A ATOM 108 HA ILE A 8 -1.290 1.004 -13.560 1.00 0.00 A ATOM 109 HB ILE A 8 -3.484 0.284 -12.840 1.00 0.00 A ATOM 110 HD11 ILE A 8 -5.104 -0.128 -11.052 1.00 0.00 A ATOM 111 HD12 ILE A 8 -4.135 -0.211 -9.580 1.00 0.00 A ATOM 112 HD13 ILE A 8 -5.300 1.095 -9.796 1.00 0.00 A ATOM 113 HG12 ILE A 8 -2.817 1.590 -10.192 1.00 0.00 A ATOM 114 HG11 ILE A 8 -3.997 2.182 -11.356 1.00 0.00 A ATOM 115 HG21 ILE A 8 -1.659 -1.223 -12.376 1.00 0.00 A ATOM 116 HG22 ILE A 8 -1.328 -0.405 -10.850 1.00 0.00 A ATOM 117 HG23 ILE A 8 -2.831 -1.303 -11.061 1.00 0.00 A ATOM 118 N ILE A 8 -0.676 1.857 -11.783 1.00 0.00 A ATOM 119 O ILE A 8 -2.983 2.785 -14.337 1.00 0.00 A ATOM 120 C LYS A 9 -2.183 5.894 -13.695 1.00 0.00 A ATOM 121 CA LYS A 9 -3.083 5.073 -12.777 1.00 0.00 A ATOM 122 CB LYS A 9 -3.421 5.881 -11.522 1.00 0.00 A ATOM 123 CD LYS A 9 -4.908 6.047 -9.504 1.00 0.00 A ATOM 124 CE LYS A 9 -5.153 5.348 -8.175 1.00 0.00 A ATOM 125 CG LYS A 9 -4.257 5.115 -10.512 1.00 0.00 A ATOM 126 HN LYS A 9 -2.000 3.740 -11.540 1.00 0.00 A ATOM 127 HA LYS A 9 -3.997 4.841 -13.302 1.00 0.00 A ATOM 128 HB2 LYS A 9 -2.501 6.181 -11.043 1.00 0.00 A ATOM 129 HB1 LYS A 9 -3.969 6.765 -11.814 1.00 0.00 A ATOM 130 HD2 LYS A 9 -4.258 6.894 -9.338 1.00 0.00 A ATOM 131 HD1 LYS A 9 -5.853 6.389 -9.901 1.00 0.00 A ATOM 132 HE2 LYS A 9 -5.995 4.682 -8.284 1.00 0.00 A ATOM 133 HE1 LYS A 9 -4.274 4.777 -7.916 1.00 0.00 A ATOM 134 HG2 LYS A 9 -5.030 4.572 -11.035 1.00 0.00 A ATOM 135 HG1 LYS A 9 -3.620 4.418 -9.985 1.00 0.00 A ATOM 136 HZ1 LYS A 9 -4.986 6.008 -6.201 1.00 0.00 A ATOM 137 HZ2 LYS A 9 -6.466 6.387 -6.926 1.00 0.00 A ATOM 138 HZ3 LYS A 9 -5.075 7.259 -7.335 1.00 0.00 A ATOM 139 N LYS A 9 -2.444 3.815 -12.411 1.00 0.00 A ATOM 140 NZ LYS A 9 -5.440 6.319 -7.083 1.00 0.00 A ATOM 141 O LYS A 9 -2.647 6.802 -14.386 1.00 0.00 A ATOM 142 C VAL A 10 0.366 5.491 -15.812 1.00 0.00 A ATOM 143 CA VAL A 10 0.070 6.272 -14.536 1.00 0.00 A ATOM 144 CB VAL A 10 1.389 6.522 -13.782 1.00 0.00 A ATOM 145 CG1 VAL A 10 2.380 7.260 -14.670 1.00 0.00 A ATOM 146 CG2 VAL A 10 1.130 7.297 -12.499 1.00 0.00 A ATOM 147 HN VAL A 10 -0.585 4.834 -13.129 1.00 0.00 A ATOM 148 HA VAL A 10 -0.356 7.229 -14.802 1.00 0.00 A ATOM 149 HB VAL A 10 1.817 5.566 -13.520 1.00 0.00 A ATOM 150 HG11 VAL A 10 1.934 8.180 -15.018 1.00 0.00 A ATOM 151 HG12 VAL A 10 3.273 7.482 -14.105 1.00 0.00 A ATOM 152 HG13 VAL A 10 2.634 6.641 -15.517 1.00 0.00 A ATOM 153 HG21 VAL A 10 1.334 6.663 -11.649 1.00 0.00 A ATOM 154 HG22 VAL A 10 1.776 8.163 -12.464 1.00 0.00 A ATOM 155 HG23 VAL A 10 0.099 7.616 -12.472 1.00 0.00 A ATOM 156 N VAL A 10 -0.895 5.567 -13.700 1.00 0.00 A ATOM 157 O VAL A 10 0.455 6.067 -16.897 1.00 0.00 A ATOM 158 C ILE A 11 -0.198 3.554 -17.944 1.00 0.00 A ATOM 159 CA ILE A 11 0.801 3.318 -16.815 1.00 0.00 A ATOM 160 CB ILE A 11 0.770 1.830 -16.420 1.00 0.00 A ATOM 161 CD1 ILE A 11 1.762 -0.406 -17.123 1.00 0.00 A ATOM 162 CG1 ILE A 11 1.301 0.965 -17.565 1.00 0.00 A ATOM 163 CG2 ILE A 11 -0.644 1.411 -16.045 1.00 0.00 A ATOM 164 HN ILE A 11 0.433 3.779 -14.783 1.00 0.00 A ATOM 165 HA ILE A 11 1.793 3.555 -17.172 1.00 0.00 A ATOM 166 HB ILE A 11 1.401 1.697 -15.555 1.00 0.00 A ATOM 167 HD11 ILE A 11 2.818 -0.377 -16.901 1.00 0.00 A ATOM 168 HD12 ILE A 11 1.215 -0.703 -16.241 1.00 0.00 A ATOM 169 HD13 ILE A 11 1.581 -1.119 -17.915 1.00 0.00 A ATOM 170 HG12 ILE A 11 0.522 0.832 -18.299 1.00 0.00 A ATOM 171 HG11 ILE A 11 2.141 1.466 -18.025 1.00 0.00 A ATOM 172 HG21 ILE A 11 -1.289 1.511 -16.905 1.00 0.00 A ATOM 173 HG22 ILE A 11 -0.639 0.382 -15.718 1.00 0.00 A ATOM 174 HG23 ILE A 11 -1.006 2.041 -15.247 1.00 0.00 A ATOM 175 N ILE A 11 0.516 4.179 -15.673 1.00 0.00 A ATOM 176 O ILE A 11 0.130 3.399 -19.120 1.00 0.00 A ATOM 177 C LYS A 12 -2.189 5.488 -19.316 1.00 0.00 A ATOM 178 CA LYS A 12 -2.465 4.193 -18.557 1.00 0.00 A ATOM 179 CB LYS A 12 -3.829 4.275 -17.868 1.00 0.00 A ATOM 180 CD LYS A 12 -4.348 2.065 -16.792 1.00 0.00 A ATOM 181 CE LYS A 12 -4.696 0.622 -17.125 1.00 0.00 A ATOM 182 CG LYS A 12 -4.635 2.991 -17.962 1.00 0.00 A ATOM 183 HN LYS A 12 -1.618 4.039 -16.623 1.00 0.00 A ATOM 184 HA LYS A 12 -2.474 3.374 -19.259 1.00 0.00 A ATOM 185 HB2 LYS A 12 -3.677 4.504 -16.823 1.00 0.00 A ATOM 186 HB1 LYS A 12 -4.402 5.069 -18.323 1.00 0.00 A ATOM 187 HD2 LYS A 12 -3.297 2.122 -16.548 1.00 0.00 A ATOM 188 HD1 LYS A 12 -4.935 2.381 -15.941 1.00 0.00 A ATOM 189 HE2 LYS A 12 -5.529 0.616 -17.812 1.00 0.00 A ATOM 190 HE1 LYS A 12 -3.841 0.158 -17.593 1.00 0.00 A ATOM 191 HG2 LYS A 12 -5.687 3.236 -17.963 1.00 0.00 A ATOM 192 HG1 LYS A 12 -4.381 2.484 -18.882 1.00 0.00 A ATOM 193 HZ1 LYS A 12 -5.607 -1.001 -16.177 1.00 0.00 A ATOM 194 HZ2 LYS A 12 -5.648 0.430 -15.276 1.00 0.00 A ATOM 195 HZ3 LYS A 12 -4.208 -0.450 -15.400 1.00 0.00 A ATOM 196 N LYS A 12 -1.418 3.932 -17.577 1.00 0.00 A ATOM 197 NZ LYS A 12 -5.065 -0.154 -15.909 1.00 0.00 A ATOM 198 O LYS A 12 -2.342 5.548 -20.536 1.00 0.00 A ATOM 199 C SER A 13 -0.157 7.775 -19.939 1.00 0.00 A ATOM 200 CA SER A 13 -1.486 7.815 -19.191 1.00 0.00 A ATOM 201 CB SER A 13 -1.448 8.905 -18.119 1.00 0.00 A ATOM 202 HN SER A 13 -1.678 6.411 -17.618 1.00 0.00 A ATOM 203 HA SER A 13 -2.275 8.040 -19.893 1.00 0.00 A ATOM 204 HB2 SER A 13 -0.986 8.513 -17.226 1.00 0.00 A ATOM 205 HB1 SER A 13 -0.873 9.744 -18.483 1.00 0.00 A ATOM 206 HG SER A 13 -2.722 10.273 -17.530 1.00 0.00 A ATOM 207 N SER A 13 -1.781 6.521 -18.586 1.00 0.00 A ATOM 208 O SER A 13 0.059 8.533 -20.885 1.00 0.00 A ATOM 209 OG SER A 13 -2.755 9.352 -17.799 1.00 0.00 A ATOM 210 C LEU A 14 1.909 6.191 -21.550 1.00 0.00 A ATOM 211 CA LEU A 14 2.040 6.745 -20.135 1.00 0.00 A ATOM 212 CB LEU A 14 2.933 5.829 -19.297 1.00 0.00 A ATOM 213 CD1 LEU A 14 5.038 7.092 -19.807 1.00 0.00 A ATOM 214 CD2 LEU A 14 5.168 4.799 -18.816 1.00 0.00 A ATOM 215 CG LEU A 14 4.390 5.717 -19.748 1.00 0.00 A ATOM 216 HN LEU A 14 0.501 6.310 -18.749 1.00 0.00 A ATOM 217 HA LEU A 14 2.490 7.725 -20.185 1.00 0.00 A ATOM 218 HB2 LEU A 14 2.928 6.199 -18.284 1.00 0.00 A ATOM 219 HB1 LEU A 14 2.502 4.838 -19.319 1.00 0.00 A ATOM 220 HD11 LEU A 14 4.343 7.833 -19.441 1.00 0.00 A ATOM 221 HD12 LEU A 14 5.303 7.321 -20.828 1.00 0.00 A ATOM 222 HD13 LEU A 14 5.927 7.098 -19.194 1.00 0.00 A ATOM 223 HD21 LEU A 14 6.024 4.399 -19.338 1.00 0.00 A ATOM 224 HD22 LEU A 14 4.530 3.988 -18.495 1.00 0.00 A ATOM 225 HD23 LEU A 14 5.500 5.359 -17.954 1.00 0.00 A ATOM 226 HG LEU A 14 4.422 5.291 -20.741 1.00 0.00 A ATOM 227 N LEU A 14 0.731 6.886 -19.507 1.00 0.00 A ATOM 228 O LEU A 14 2.547 6.683 -22.481 1.00 0.00 A ATOM 229 C ILE A 15 0.167 5.514 -23.964 1.00 0.00 A ATOM 230 CA ILE A 15 0.859 4.549 -23.006 1.00 0.00 A ATOM 231 CB ILE A 15 0.014 3.267 -22.887 1.00 0.00 A ATOM 232 CD1 ILE A 15 -0.232 1.192 -21.434 1.00 0.00 A ATOM 233 CG1 ILE A 15 0.699 2.263 -21.959 1.00 0.00 A ATOM 234 CG2 ILE A 15 -0.217 2.655 -24.261 1.00 0.00 A ATOM 235 HN ILE A 15 0.596 4.820 -20.924 1.00 0.00 A ATOM 236 HA ILE A 15 1.824 4.284 -23.414 1.00 0.00 A ATOM 237 HB ILE A 15 -0.947 3.533 -22.473 1.00 0.00 A ATOM 238 HD11 ILE A 15 0.348 0.396 -20.990 1.00 0.00 A ATOM 239 HD12 ILE A 15 -0.889 1.618 -20.691 1.00 0.00 A ATOM 240 HD13 ILE A 15 -0.819 0.795 -22.250 1.00 0.00 A ATOM 241 HG12 ILE A 15 1.498 1.774 -22.494 1.00 0.00 A ATOM 242 HG11 ILE A 15 1.110 2.791 -21.110 1.00 0.00 A ATOM 243 HG21 ILE A 15 -0.747 1.721 -24.154 1.00 0.00 A ATOM 244 HG22 ILE A 15 -0.802 3.333 -24.863 1.00 0.00 A ATOM 245 HG23 ILE A 15 0.734 2.477 -24.740 1.00 0.00 A ATOM 246 N ILE A 15 1.076 5.167 -21.704 1.00 0.00 A ATOM 247 O ILE A 15 0.299 5.395 -25.182 1.00 0.00 A ATOM 248 C GLU A 16 -0.303 8.402 -24.899 1.00 0.00 A ATOM 249 CA GLU A 16 -1.281 7.455 -24.209 1.00 0.00 A ATOM 250 CB GLU A 16 -2.252 8.253 -23.337 1.00 0.00 A ATOM 251 CD GLU A 16 -3.991 8.805 -25.085 1.00 0.00 A ATOM 252 CG GLU A 16 -2.984 9.351 -24.090 1.00 0.00 A ATOM 253 HN GLU A 16 -0.635 6.511 -22.428 1.00 0.00 A ATOM 254 HA GLU A 16 -1.841 6.924 -24.964 1.00 0.00 A ATOM 255 HB2 GLU A 16 -2.986 7.576 -22.925 1.00 0.00 A ATOM 256 HB1 GLU A 16 -1.700 8.707 -22.528 1.00 0.00 A ATOM 257 HG2 GLU A 16 -3.506 9.972 -23.378 1.00 0.00 A ATOM 258 HG1 GLU A 16 -2.260 9.948 -24.624 1.00 0.00 A ATOM 259 N GLU A 16 -0.569 6.469 -23.404 1.00 0.00 A ATOM 260 O GLU A 16 -0.287 8.509 -26.125 1.00 0.00 A ATOM 261 OE1 GLU A 16 -3.579 8.447 -26.208 1.00 0.00 A ATOM 262 OE2 GLU A 16 -5.189 8.736 -24.740 1.00 0.00 A ATOM 263 C GLN A 17 2.451 9.327 -25.590 1.00 0.00 A ATOM 264 CA GLN A 17 1.490 10.026 -24.635 1.00 0.00 A ATOM 265 CB GLN A 17 2.271 10.682 -23.495 1.00 0.00 A ATOM 266 CD GLN A 17 3.723 10.342 -21.456 1.00 0.00 A ATOM 267 CG GLN A 17 2.818 9.690 -22.482 1.00 0.00 A ATOM 268 HN GLN A 17 0.450 8.958 -23.133 1.00 0.00 A ATOM 269 HA GLN A 17 0.955 10.790 -25.178 1.00 0.00 A ATOM 270 HB2 GLN A 17 3.101 11.232 -23.914 1.00 0.00 A ATOM 271 HB1 GLN A 17 1.619 11.370 -22.977 1.00 0.00 A ATOM 272 HE21 GLN A 17 4.874 11.077 -22.901 1.00 0.00 A ATOM 273 HE22 GLN A 17 5.357 11.462 -21.287 1.00 0.00 A ATOM 274 HG2 GLN A 17 1.990 9.228 -21.967 1.00 0.00 A ATOM 275 HG1 GLN A 17 3.382 8.933 -23.008 1.00 0.00 A ATOM 276 N GLN A 17 0.510 9.087 -24.101 1.00 0.00 A ATOM 277 NE2 GLN A 17 4.756 11.030 -21.928 1.00 0.00 A ATOM 278 O GLN A 17 2.841 9.886 -26.615 1.00 0.00 A ATOM 279 OE1 GLN A 17 3.496 10.230 -20.251 1.00 0.00 A ATOM 280 C PHE A 18 3.188 7.139 -27.480 1.00 0.00 A ATOM 281 CA PHE A 18 3.748 7.324 -26.072 1.00 0.00 A ATOM 282 CB PHE A 18 4.014 5.960 -25.433 1.00 0.00 A ATOM 283 CD1 PHE A 18 6.386 5.153 -25.302 1.00 0.00 A ATOM 284 CD2 PHE A 18 5.549 6.505 -23.525 1.00 0.00 A ATOM 285 CE1 PHE A 18 7.611 5.070 -24.666 1.00 0.00 A ATOM 286 CE2 PHE A 18 6.771 6.426 -22.885 1.00 0.00 A ATOM 287 CG PHE A 18 5.343 5.871 -24.739 1.00 0.00 A ATOM 288 CZ PHE A 18 7.803 5.707 -23.456 1.00 0.00 A ATOM 289 HN PHE A 18 2.486 7.708 -24.416 1.00 0.00 A ATOM 290 HA PHE A 18 4.677 7.869 -26.136 1.00 0.00 A ATOM 291 HB2 PHE A 18 3.245 5.756 -24.703 1.00 0.00 A ATOM 292 HB1 PHE A 18 3.987 5.200 -26.200 1.00 0.00 A ATOM 293 HD1 PHE A 18 6.236 4.654 -26.249 1.00 0.00 A ATOM 294 HD2 PHE A 18 4.743 7.067 -23.077 1.00 0.00 A ATOM 295 HE1 PHE A 18 8.415 4.507 -25.115 1.00 0.00 A ATOM 296 HE2 PHE A 18 6.919 6.924 -21.938 1.00 0.00 A ATOM 297 HZ PHE A 18 8.759 5.644 -22.958 1.00 0.00 A ATOM 298 N PHE A 18 2.831 8.100 -25.246 1.00 0.00 A ATOM 299 O PHE A 18 3.731 7.666 -28.451 1.00 0.00 A ATOM 300 C THR A 19 1.186 7.427 -29.615 1.00 0.00 A ATOM 301 CA THR A 19 1.465 6.127 -28.869 1.00 0.00 A ATOM 302 CB THR A 19 0.145 5.352 -28.701 1.00 0.00 A ATOM 303 CG2 THR A 19 0.383 4.022 -28.001 1.00 0.00 A ATOM 304 HN THR A 19 1.712 5.992 -26.771 1.00 0.00 A ATOM 305 HA THR A 19 2.140 5.523 -29.458 1.00 0.00 A ATOM 306 HB THR A 19 -0.268 5.157 -29.680 1.00 0.00 A ATOM 307 HG1 THR A 19 -1.575 5.609 -27.769 1.00 0.00 A ATOM 308 HG21 THR A 19 -0.074 4.043 -27.023 1.00 0.00 A ATOM 309 HG22 THR A 19 1.445 3.855 -27.898 1.00 0.00 A ATOM 310 HG23 THR A 19 -0.052 3.226 -28.584 1.00 0.00 A ATOM 311 N THR A 19 2.098 6.384 -27.582 1.00 0.00 A ATOM 312 O THR A 19 0.559 8.340 -29.078 1.00 0.00 A ATOM 313 OG1 THR A 19 -0.789 6.133 -27.947 1.00 0.00 A ATOM 314 C GLY A 20 0.382 8.504 -32.718 1.00 0.00 A ATOM 315 CA GLY A 20 1.445 8.698 -31.655 1.00 0.00 A ATOM 316 HN GLY A 20 2.148 6.746 -31.233 1.00 0.00 A ATOM 317 HA2 GLY A 20 1.146 9.506 -31.005 1.00 0.00 A ATOM 318 HA1 GLY A 20 2.375 8.963 -32.137 1.00 0.00 A ATOM 319 N GLY A 20 1.655 7.505 -30.856 1.00 0.00 A ATOM 320 O GLY A 20 0.547 8.938 -33.859 1.00 0.00 A ATOM 321 C LYS A 21 -2.775 8.776 -33.306 1.00 0.00 A ATOM 322 CA LYS A 21 -1.807 7.597 -33.275 1.00 0.00 A ATOM 323 CB LYS A 21 -2.554 6.321 -32.881 1.00 0.00 A ATOM 324 CD LYS A 21 -4.862 6.819 -32.025 1.00 0.00 A ATOM 325 CE LYS A 21 -5.706 5.564 -32.184 1.00 0.00 A ATOM 326 CG LYS A 21 -3.428 6.482 -31.650 1.00 0.00 A ATOM 327 HN LYS A 21 -0.785 7.527 -31.422 1.00 0.00 A ATOM 328 HA LYS A 21 -1.384 7.468 -34.259 1.00 0.00 A ATOM 329 HB2 LYS A 21 -3.182 6.016 -33.706 1.00 0.00 A ATOM 330 HB1 LYS A 21 -1.831 5.542 -32.684 1.00 0.00 A ATOM 331 HD2 LYS A 21 -5.293 7.433 -31.248 1.00 0.00 A ATOM 332 HD1 LYS A 21 -4.862 7.364 -32.959 1.00 0.00 A ATOM 333 HE2 LYS A 21 -5.109 4.803 -32.662 1.00 0.00 A ATOM 334 HE1 LYS A 21 -6.008 5.223 -31.205 1.00 0.00 A ATOM 335 HG2 LYS A 21 -3.422 5.559 -31.091 1.00 0.00 A ATOM 336 HG1 LYS A 21 -3.029 7.279 -31.038 1.00 0.00 A ATOM 337 HZ1 LYS A 21 -6.749 6.596 -33.671 1.00 0.00 A ATOM 338 HZ2 LYS A 21 -7.723 6.067 -32.393 1.00 0.00 A ATOM 339 HZ3 LYS A 21 -7.169 4.961 -33.548 1.00 0.00 A ATOM 340 N LYS A 21 -0.712 7.849 -32.346 1.00 0.00 A ATOM 341 NZ LYS A 21 -6.922 5.814 -33.007 1.00 0.00 A ATOM 342 OT1 LYS A 21 -3.553 8.928 -34.249 1.00 0.00 A END