NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
592973 |
2n16   |
25548 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.643 -1.131 -2.159 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.589 -0.131 -0.945 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.916 0.944 -1.739 1.00 0.00 A ATOM 6 HB2 SER A 1 4.154 0.255 -1.779 1.00 0.00 A ATOM 7 HB1 SER A 1 3.828 0.433 -0.056 1.00 0.00 A ATOM 8 HG SER A 1 3.614 -1.780 0.113 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 0.890 -2.014 -1.748 1.00 0.00 A ATOM 11 OG SER A 1 3.949 -1.486 -0.738 1.00 0.00 A ATOM 12 C MET A 2 2.233 -3.497 -3.922 1.00 0.00 A ATOM 13 CA MET A 2 1.755 -2.122 -4.379 1.00 0.00 A ATOM 14 CB MET A 2 2.359 -1.787 -5.744 1.00 0.00 A ATOM 15 CE MET A 2 -0.279 -2.785 -8.816 1.00 0.00 A ATOM 16 CG MET A 2 1.705 -2.529 -6.897 1.00 0.00 A ATOM 17 HN MET A 2 2.705 -0.368 -3.672 1.00 0.00 A ATOM 18 HA MET A 2 0.679 -2.139 -4.466 1.00 0.00 A ATOM 19 HB2 MET A 2 2.254 -0.727 -5.920 1.00 0.00 A ATOM 20 HB1 MET A 2 3.409 -2.039 -5.732 1.00 0.00 A ATOM 21 HE1 MET A 2 0.024 -2.214 -9.681 1.00 0.00 A ATOM 22 HE2 MET A 2 0.258 -3.722 -8.796 1.00 0.00 A ATOM 23 HE3 MET A 2 -1.341 -2.978 -8.866 1.00 0.00 A ATOM 24 HG2 MET A 2 2.348 -2.464 -7.762 1.00 0.00 A ATOM 25 HG1 MET A 2 1.585 -3.566 -6.618 1.00 0.00 A ATOM 26 N MET A 2 2.109 -1.098 -3.403 1.00 0.00 A ATOM 27 O MET A 2 3.434 -3.736 -3.794 1.00 0.00 A ATOM 28 SD MET A 2 0.089 -1.856 -7.329 1.00 0.00 A ATOM 29 C HIS A 3 1.903 -6.654 -4.426 1.00 0.00 A ATOM 30 CA HIS A 3 1.611 -5.747 -3.234 1.00 0.00 A ATOM 31 CB HIS A 3 0.462 -6.326 -2.407 1.00 0.00 A ATOM 32 CD2 HIS A 3 0.402 -6.854 0.131 1.00 0.00 A ATOM 33 CE1 HIS A 3 0.941 -4.867 0.885 1.00 0.00 A ATOM 34 CG HIS A 3 0.580 -6.047 -0.941 1.00 0.00 A ATOM 35 HN HIS A 3 0.346 -4.146 -3.796 1.00 0.00 A ATOM 36 HA HIS A 3 2.494 -5.690 -2.616 1.00 0.00 A ATOM 37 HB2 HIS A 3 -0.470 -5.903 -2.752 1.00 0.00 A ATOM 38 HB1 HIS A 3 0.436 -7.398 -2.541 1.00 0.00 A ATOM 39 HD1 HIS A 3 1.108 -4.008 -0.964 1.00 0.00 A ATOM 40 HD2 HIS A 3 0.129 -7.900 0.109 1.00 0.00 A ATOM 41 HE1 HIS A 3 1.174 -4.049 1.550 1.00 0.00 A ATOM 42 N HIS A 3 1.286 -4.396 -3.677 1.00 0.00 A ATOM 43 ND1 HIS A 3 0.915 -4.809 -0.435 1.00 0.00 A ATOM 44 NE2 HIS A 3 0.632 -6.098 1.254 1.00 0.00 A ATOM 45 O HIS A 3 1.526 -6.367 -5.562 1.00 0.00 A ATOM 46 C PRO A 4 1.736 -9.500 -5.733 1.00 0.00 A ATOM 47 CA PRO A 4 2.950 -8.746 -5.201 1.00 0.00 A ATOM 48 CB PRO A 4 3.900 -9.704 -4.477 1.00 0.00 A ATOM 49 CD PRO A 4 3.073 -8.181 -2.831 1.00 0.00 A ATOM 50 CG PRO A 4 3.520 -9.601 -3.041 1.00 0.00 A ATOM 51 HA PRO A 4 3.469 -8.274 -6.023 1.00 0.00 A ATOM 52 HB2 PRO A 4 3.758 -10.708 -4.853 1.00 0.00 A ATOM 53 HB1 PRO A 4 4.921 -9.394 -4.639 1.00 0.00 A ATOM 54 HD2 PRO A 4 2.276 -8.139 -2.104 1.00 0.00 A ATOM 55 HD1 PRO A 4 3.904 -7.566 -2.519 1.00 0.00 A ATOM 56 HG2 PRO A 4 2.713 -10.284 -2.824 1.00 0.00 A ATOM 57 HG1 PRO A 4 4.376 -9.820 -2.419 1.00 0.00 A ATOM 58 N PRO A 4 2.592 -7.775 -4.163 1.00 0.00 A ATOM 59 O PRO A 4 1.526 -10.667 -5.407 1.00 0.00 A ATOM 60 C GLY A 5 0.005 -10.017 -8.502 1.00 0.00 A ATOM 61 CA GLY A 5 -0.244 -9.446 -7.120 1.00 0.00 A ATOM 62 HN GLY A 5 1.156 -7.895 -6.780 1.00 0.00 A ATOM 63 HA2 GLY A 5 -0.565 -10.243 -6.466 1.00 0.00 A ATOM 64 HA1 GLY A 5 -1.029 -8.708 -7.184 1.00 0.00 A ATOM 65 N GLY A 5 0.939 -8.824 -6.555 1.00 0.00 A ATOM 66 O GLY A 5 -0.605 -11.014 -8.890 1.00 0.00 A ATOM 67 C HIS A 6 2.077 -11.100 -10.557 1.00 0.00 A ATOM 68 CA HIS A 6 1.229 -9.832 -10.598 1.00 0.00 A ATOM 69 CB HIS A 6 1.972 -8.733 -11.359 1.00 0.00 A ATOM 70 CD2 HIS A 6 3.172 -8.575 -13.653 1.00 0.00 A ATOM 71 CE1 HIS A 6 2.075 -10.161 -14.698 1.00 0.00 A ATOM 72 CG HIS A 6 2.269 -9.087 -12.784 1.00 0.00 A ATOM 73 HN HIS A 6 1.355 -8.593 -8.886 1.00 0.00 A ATOM 74 HA HIS A 6 0.304 -10.049 -11.109 1.00 0.00 A ATOM 75 HB2 HIS A 6 1.371 -7.836 -11.360 1.00 0.00 A ATOM 76 HB1 HIS A 6 2.910 -8.532 -10.863 1.00 0.00 A ATOM 77 HD1 HIS A 6 0.879 -10.637 -13.108 1.00 0.00 A ATOM 78 HD2 HIS A 6 3.873 -7.777 -13.455 1.00 0.00 A ATOM 79 HE1 HIS A 6 1.741 -10.848 -15.461 1.00 0.00 A ATOM 80 N HIS A 6 0.902 -9.382 -9.250 1.00 0.00 A ATOM 81 ND1 HIS A 6 1.598 -10.077 -13.469 1.00 0.00 A ATOM 82 NE2 HIS A 6 3.031 -9.260 -14.836 1.00 0.00 A ATOM 83 O HIS A 6 1.936 -11.981 -11.407 1.00 0.00 A ATOM 84 C LEU A 7 3.112 -13.472 -8.675 1.00 0.00 A ATOM 85 CA LEU A 7 3.828 -12.346 -9.415 1.00 0.00 A ATOM 86 CB LEU A 7 5.103 -11.957 -8.664 1.00 0.00 A ATOM 87 CD1 LEU A 7 5.528 -12.220 -6.208 1.00 0.00 A ATOM 88 CD2 LEU A 7 5.494 -9.938 -7.231 1.00 0.00 A ATOM 89 CG LEU A 7 4.904 -11.340 -7.279 1.00 0.00 A ATOM 90 HN LEU A 7 3.023 -10.452 -8.920 1.00 0.00 A ATOM 91 HA LEU A 7 4.093 -12.692 -10.403 1.00 0.00 A ATOM 92 HB2 LEU A 7 5.702 -12.847 -8.546 1.00 0.00 A ATOM 93 HB1 LEU A 7 5.639 -11.242 -9.272 1.00 0.00 A ATOM 94 HD11 LEU A 7 6.240 -12.891 -6.663 1.00 0.00 A ATOM 95 HD12 LEU A 7 4.755 -12.793 -5.718 1.00 0.00 A ATOM 96 HD13 LEU A 7 6.031 -11.600 -5.480 1.00 0.00 A ATOM 97 HD21 LEU A 7 5.982 -9.786 -6.279 1.00 0.00 A ATOM 98 HD22 LEU A 7 4.704 -9.210 -7.351 1.00 0.00 A ATOM 99 HD23 LEU A 7 6.215 -9.823 -8.027 1.00 0.00 A ATOM 100 HG LEU A 7 3.845 -11.265 -7.074 1.00 0.00 A ATOM 101 N LEU A 7 2.957 -11.186 -9.566 1.00 0.00 A ATOM 102 O LEU A 7 3.587 -14.607 -8.641 1.00 0.00 A ATOM 103 C LYS A 8 1.203 -15.486 -8.055 1.00 0.00 A ATOM 104 CA LYS A 8 1.181 -14.134 -7.349 1.00 0.00 A ATOM 105 CB LYS A 8 -0.263 -13.651 -7.193 1.00 0.00 A ATOM 106 CD LYS A 8 -1.828 -15.135 -8.482 1.00 0.00 A ATOM 107 CE LYS A 8 -3.157 -15.025 -9.213 1.00 0.00 A ATOM 108 CG LYS A 8 -1.095 -13.804 -8.455 1.00 0.00 A ATOM 109 HN LYS A 8 1.639 -12.228 -8.148 1.00 0.00 A ATOM 110 HA LYS A 8 1.622 -14.245 -6.370 1.00 0.00 A ATOM 111 HB2 LYS A 8 -0.736 -14.217 -6.404 1.00 0.00 A ATOM 112 HB1 LYS A 8 -0.253 -12.606 -6.918 1.00 0.00 A ATOM 113 HD2 LYS A 8 -1.212 -15.865 -8.986 1.00 0.00 A ATOM 114 HD1 LYS A 8 -2.011 -15.456 -7.466 1.00 0.00 A ATOM 115 HE2 LYS A 8 -3.755 -15.892 -8.978 1.00 0.00 A ATOM 116 HE1 LYS A 8 -3.666 -14.135 -8.875 1.00 0.00 A ATOM 117 HG2 LYS A 8 -1.821 -13.006 -8.496 1.00 0.00 A ATOM 118 HG1 LYS A 8 -0.443 -13.745 -9.315 1.00 0.00 A ATOM 119 HZ1 LYS A 8 -2.131 -14.382 -10.914 1.00 0.00 A ATOM 120 HZ2 LYS A 8 -3.804 -14.504 -11.129 1.00 0.00 A ATOM 121 HZ3 LYS A 8 -2.852 -15.902 -11.084 1.00 0.00 A ATOM 122 N LYS A 8 1.966 -13.150 -8.086 1.00 0.00 A ATOM 123 NZ LYS A 8 -2.973 -14.948 -10.689 1.00 0.00 A ATOM 124 O LYS A 8 1.157 -16.534 -7.412 1.00 0.00 A ATOM 125 C GLY A 9 2.533 -17.522 -9.863 1.00 0.00 A ATOM 126 CA GLY A 9 1.303 -16.684 -10.153 1.00 0.00 A ATOM 127 HN GLY A 9 1.309 -14.590 -9.842 1.00 0.00 A ATOM 128 HA2 GLY A 9 0.423 -17.263 -9.919 1.00 0.00 A ATOM 129 HA1 GLY A 9 1.290 -16.437 -11.204 1.00 0.00 A ATOM 130 N GLY A 9 1.275 -15.455 -9.382 1.00 0.00 A ATOM 131 O GLY A 9 2.749 -17.948 -8.728 1.00 0.00 A ATOM 132 C ARG A 10 5.706 -17.697 -10.228 1.00 0.00 A ATOM 133 CA ARG A 10 4.554 -18.555 -10.742 1.00 0.00 A ATOM 134 CB ARG A 10 4.937 -19.196 -12.077 1.00 0.00 A ATOM 135 CD ARG A 10 5.757 -21.537 -11.674 1.00 0.00 A ATOM 136 CG ARG A 10 6.153 -20.103 -11.990 1.00 0.00 A ATOM 137 CZ ARG A 10 7.834 -22.660 -10.988 1.00 0.00 A ATOM 138 HN ARG A 10 3.115 -17.393 -11.771 1.00 0.00 A ATOM 139 HA ARG A 10 4.353 -19.335 -10.023 1.00 0.00 A ATOM 140 HB2 ARG A 10 4.103 -19.782 -12.434 1.00 0.00 A ATOM 141 HB1 ARG A 10 5.148 -18.414 -12.790 1.00 0.00 A ATOM 142 HD2 ARG A 10 5.439 -21.589 -10.643 1.00 0.00 A ATOM 143 HD1 ARG A 10 4.938 -21.820 -12.318 1.00 0.00 A ATOM 144 HE ARG A 10 6.884 -22.974 -12.714 1.00 0.00 A ATOM 145 HG2 ARG A 10 6.672 -20.086 -12.937 1.00 0.00 A ATOM 146 HG1 ARG A 10 6.807 -19.739 -11.212 1.00 0.00 A ATOM 147 HH11 ARG A 10 7.100 -21.338 -9.649 1.00 0.00 A ATOM 148 HH12 ARG A 10 8.564 -22.136 -9.178 1.00 0.00 A ATOM 149 HH21 ARG A 10 8.811 -24.032 -12.105 1.00 0.00 A ATOM 150 HH22 ARG A 10 9.537 -23.668 -10.576 1.00 0.00 A ATOM 151 N ARG A 10 3.341 -17.760 -10.891 1.00 0.00 A ATOM 152 NE ARG A 10 6.864 -22.468 -11.875 1.00 0.00 A ATOM 153 NH1 ARG A 10 7.833 -21.989 -9.845 1.00 0.00 A ATOM 154 NH2 ARG A 10 8.807 -23.525 -11.244 1.00 0.00 A ATOM 155 O ARG A 10 6.557 -18.170 -9.475 1.00 0.00 A ATOM 156 C GLU A 11 6.870 -15.447 -8.701 1.00 0.00 A ATOM 157 CA GLU A 11 6.775 -15.511 -10.223 1.00 0.00 A ATOM 158 CB GLU A 11 6.510 -14.113 -10.787 1.00 0.00 A ATOM 159 CD GLU A 11 7.053 -14.958 -13.105 1.00 0.00 A ATOM 160 CG GLU A 11 7.230 -13.839 -12.097 1.00 0.00 A ATOM 161 HN GLU A 11 5.020 -16.115 -11.240 1.00 0.00 A ATOM 162 HA GLU A 11 7.713 -15.875 -10.615 1.00 0.00 A ATOM 163 HB2 GLU A 11 5.449 -14.000 -10.952 1.00 0.00 A ATOM 164 HB1 GLU A 11 6.833 -13.379 -10.063 1.00 0.00 A ATOM 165 HG2 GLU A 11 6.841 -12.927 -12.523 1.00 0.00 A ATOM 166 HG1 GLU A 11 8.285 -13.720 -11.895 1.00 0.00 A ATOM 167 N GLU A 11 5.726 -16.433 -10.641 1.00 0.00 A ATOM 168 O GLU A 11 7.901 -15.064 -8.148 1.00 0.00 A ATOM 169 OE1 GLU A 11 5.910 -15.167 -13.564 1.00 0.00 A ATOM 170 OE2 GLU A 11 8.056 -15.624 -13.435 1.00 0.00 A ATOM 171 C ILE A 12 6.967 -16.511 -5.984 1.00 0.00 A ATOM 172 CA ILE A 12 5.747 -15.812 -6.574 1.00 0.00 A ATOM 173 CB ILE A 12 4.472 -16.491 -6.039 1.00 0.00 A ATOM 174 CD1 ILE A 12 2.985 -16.646 -3.980 1.00 0.00 A ATOM 175 CG1 ILE A 12 4.339 -16.260 -4.532 1.00 0.00 A ATOM 176 CG2 ILE A 12 4.494 -17.980 -6.352 1.00 0.00 A ATOM 177 HN ILE A 12 4.996 -16.121 -8.528 1.00 0.00 A ATOM 178 HA ILE A 12 5.744 -14.781 -6.250 1.00 0.00 A ATOM 179 HB ILE A 12 3.622 -16.055 -6.540 1.00 0.00 A ATOM 180 HD11 ILE A 12 2.579 -17.464 -4.557 1.00 0.00 A ATOM 181 HD12 ILE A 12 3.089 -16.949 -2.949 1.00 0.00 A ATOM 182 HD13 ILE A 12 2.317 -15.799 -4.039 1.00 0.00 A ATOM 183 HG12 ILE A 12 5.085 -16.844 -4.018 1.00 0.00 A ATOM 184 HG11 ILE A 12 4.498 -15.212 -4.321 1.00 0.00 A ATOM 185 HG21 ILE A 12 4.982 -18.140 -7.302 1.00 0.00 A ATOM 186 HG22 ILE A 12 5.035 -18.502 -5.578 1.00 0.00 A ATOM 187 HG23 ILE A 12 3.482 -18.353 -6.399 1.00 0.00 A ATOM 188 N ILE A 12 5.786 -15.825 -8.031 1.00 0.00 A ATOM 189 O ILE A 12 7.374 -16.228 -4.859 1.00 0.00 A ATOM 190 C GLY A 13 9.818 -17.226 -5.809 1.00 0.00 A ATOM 191 CA GLY A 13 8.718 -18.149 -6.293 1.00 0.00 A ATOM 192 HN GLY A 13 7.180 -17.609 -7.645 1.00 0.00 A ATOM 193 HA2 GLY A 13 8.428 -18.802 -5.483 1.00 0.00 A ATOM 194 HA1 GLY A 13 9.100 -18.750 -7.106 1.00 0.00 A ATOM 195 N GLY A 13 7.549 -17.425 -6.755 1.00 0.00 A ATOM 196 O GLY A 13 10.544 -17.552 -4.870 1.00 0.00 A ATOM 197 C MET A 14 10.526 -14.285 -4.867 1.00 0.00 A ATOM 198 CA MET A 14 10.965 -15.096 -6.082 1.00 0.00 A ATOM 199 CB MET A 14 11.258 -14.161 -7.256 1.00 0.00 A ATOM 200 CE MET A 14 14.789 -15.733 -8.723 1.00 0.00 A ATOM 201 CG MET A 14 12.246 -14.735 -8.259 1.00 0.00 A ATOM 202 HN MET A 14 9.336 -15.865 -7.194 1.00 0.00 A ATOM 203 HA MET A 14 11.864 -15.639 -5.832 1.00 0.00 A ATOM 204 HB2 MET A 14 10.334 -13.951 -7.773 1.00 0.00 A ATOM 205 HB1 MET A 14 11.665 -13.237 -6.872 1.00 0.00 A ATOM 206 HE1 MET A 14 15.811 -15.439 -8.911 1.00 0.00 A ATOM 207 HE2 MET A 14 14.777 -16.655 -8.160 1.00 0.00 A ATOM 208 HE3 MET A 14 14.277 -15.878 -9.663 1.00 0.00 A ATOM 209 HG2 MET A 14 12.081 -15.799 -8.338 1.00 0.00 A ATOM 210 HG1 MET A 14 12.070 -14.274 -9.219 1.00 0.00 A ATOM 211 N MET A 14 9.944 -16.070 -6.452 1.00 0.00 A ATOM 212 O MET A 14 11.356 -13.726 -4.150 1.00 0.00 A ATOM 213 SD MET A 14 13.962 -14.451 -7.784 1.00 0.00 A ATOM 214 C TRP A 15 9.377 -13.860 -2.217 1.00 0.00 A ATOM 215 CA TRP A 15 8.671 -13.481 -3.514 1.00 0.00 A ATOM 216 CB TRP A 15 7.169 -13.741 -3.386 1.00 0.00 A ATOM 217 CD1 TRP A 15 6.891 -11.587 -2.026 1.00 0.00 A ATOM 218 CD2 TRP A 15 5.296 -13.117 -1.663 1.00 0.00 A ATOM 219 CE2 TRP A 15 5.029 -11.990 -0.861 1.00 0.00 A ATOM 220 CE3 TRP A 15 4.425 -14.208 -1.603 1.00 0.00 A ATOM 221 CG TRP A 15 6.491 -12.838 -2.400 1.00 0.00 A ATOM 222 CH2 TRP A 15 3.092 -13.009 0.028 1.00 0.00 A ATOM 223 CZ2 TRP A 15 3.928 -11.926 -0.011 1.00 0.00 A ATOM 224 CZ3 TRP A 15 3.333 -14.143 -0.758 1.00 0.00 A ATOM 225 HN TRP A 15 8.607 -14.692 -5.249 1.00 0.00 A ATOM 226 HA TRP A 15 8.829 -12.429 -3.703 1.00 0.00 A ATOM 227 HB2 TRP A 15 6.701 -13.596 -4.348 1.00 0.00 A ATOM 228 HB1 TRP A 15 7.014 -14.761 -3.065 1.00 0.00 A ATOM 229 HD1 TRP A 15 7.769 -11.089 -2.409 1.00 0.00 A ATOM 230 HE1 TRP A 15 6.087 -10.188 -0.681 1.00 0.00 A ATOM 231 HE3 TRP A 15 4.594 -15.091 -2.201 1.00 0.00 A ATOM 232 HH2 TRP A 15 2.227 -13.002 0.673 1.00 0.00 A ATOM 233 HZ2 TRP A 15 3.728 -11.059 0.601 1.00 0.00 A ATOM 234 HZ3 TRP A 15 2.649 -14.977 -0.699 1.00 0.00 A ATOM 235 N TRP A 15 9.219 -14.225 -4.642 1.00 0.00 A ATOM 236 NE1 TRP A 15 6.016 -11.071 -1.100 1.00 0.00 A ATOM 237 O TRP A 15 10.016 -13.022 -1.579 1.00 0.00 A ATOM 238 C TYR A 16 11.369 -15.257 -0.577 1.00 0.00 A ATOM 239 CA TYR A 16 9.886 -15.614 -0.610 1.00 0.00 A ATOM 240 CB TYR A 16 9.712 -17.129 -0.493 1.00 0.00 A ATOM 241 CD1 TYR A 16 8.226 -17.168 1.548 1.00 0.00 A ATOM 242 CD2 TYR A 16 10.228 -18.462 1.589 1.00 0.00 A ATOM 243 CE1 TYR A 16 7.921 -17.590 2.828 1.00 0.00 A ATOM 244 CE2 TYR A 16 9.930 -18.890 2.868 1.00 0.00 A ATOM 245 CG TYR A 16 9.382 -17.595 0.907 1.00 0.00 A ATOM 246 CZ TYR A 16 8.776 -18.452 3.483 1.00 0.00 A ATOM 247 HN TYR A 16 8.738 -15.746 -2.383 1.00 0.00 A ATOM 248 HA TYR A 16 9.394 -15.140 0.227 1.00 0.00 A ATOM 249 HB2 TYR A 16 8.911 -17.444 -1.144 1.00 0.00 A ATOM 250 HB1 TYR A 16 10.628 -17.615 -0.798 1.00 0.00 A ATOM 251 HD1 TYR A 16 7.559 -16.493 1.032 1.00 0.00 A ATOM 252 HD2 TYR A 16 11.131 -18.803 1.104 1.00 0.00 A ATOM 253 HE1 TYR A 16 7.018 -17.247 3.310 1.00 0.00 A ATOM 254 HE2 TYR A 16 10.599 -19.565 3.382 1.00 0.00 A ATOM 255 HH TYR A 16 9.257 -18.799 5.312 1.00 0.00 A ATOM 256 N TYR A 16 9.259 -15.126 -1.832 1.00 0.00 A ATOM 257 O TYR A 16 11.853 -14.656 0.381 1.00 0.00 A ATOM 258 OH TYR A 16 8.477 -18.875 4.758 1.00 0.00 A ATOM 259 C ALA A 17 13.793 -13.867 -1.512 1.00 0.00 A ATOM 260 CA ALA A 17 13.511 -15.350 -1.727 1.00 0.00 A ATOM 261 CB ALA A 17 14.050 -15.800 -3.077 1.00 0.00 A ATOM 262 HN ALA A 17 11.641 -16.108 -2.366 1.00 0.00 A ATOM 263 HA ALA A 17 14.015 -15.917 -0.959 1.00 0.00 A ATOM 264 HB1 ALA A 17 13.530 -16.694 -3.391 1.00 0.00 A ATOM 265 HB2 ALA A 17 13.894 -15.019 -3.806 1.00 0.00 A ATOM 266 HB3 ALA A 17 15.105 -16.009 -2.992 1.00 0.00 A ATOM 267 N ALA A 17 12.084 -15.632 -1.633 1.00 0.00 A ATOM 268 O ALA A 17 14.836 -13.494 -0.975 1.00 0.00 A ATOM 269 C LYS A 18 14.225 -11.077 -2.549 1.00 0.00 A ATOM 270 CA LYS A 18 13.003 -11.581 -1.787 1.00 0.00 A ATOM 271 CB LYS A 18 13.122 -11.207 -0.307 1.00 0.00 A ATOM 272 CD LYS A 18 12.587 -9.553 1.505 1.00 0.00 A ATOM 273 CE LYS A 18 11.467 -10.339 2.169 1.00 0.00 A ATOM 274 CG LYS A 18 12.632 -9.805 0.007 1.00 0.00 A ATOM 275 HN LYS A 18 12.046 -13.381 -2.354 1.00 0.00 A ATOM 276 HA LYS A 18 12.120 -11.114 -2.197 1.00 0.00 A ATOM 277 HB2 LYS A 18 12.543 -11.908 0.276 1.00 0.00 A ATOM 278 HB1 LYS A 18 14.159 -11.278 -0.013 1.00 0.00 A ATOM 279 HD2 LYS A 18 13.529 -9.852 1.941 1.00 0.00 A ATOM 280 HD1 LYS A 18 12.427 -8.498 1.679 1.00 0.00 A ATOM 281 HE2 LYS A 18 10.633 -10.398 1.487 1.00 0.00 A ATOM 282 HE1 LYS A 18 11.825 -11.335 2.387 1.00 0.00 A ATOM 283 HG2 LYS A 18 13.301 -9.089 -0.447 1.00 0.00 A ATOM 284 HG1 LYS A 18 11.639 -9.680 -0.400 1.00 0.00 A ATOM 285 HZ1 LYS A 18 9.987 -9.819 3.548 1.00 0.00 A ATOM 286 HZ2 LYS A 18 11.233 -8.682 3.419 1.00 0.00 A ATOM 287 HZ3 LYS A 18 11.495 -10.133 4.248 1.00 0.00 A ATOM 288 N LYS A 18 12.857 -13.024 -1.934 1.00 0.00 A ATOM 289 NZ LYS A 18 11.014 -9.698 3.435 1.00 0.00 A ATOM 290 O LYS A 18 15.030 -10.312 -2.017 1.00 0.00 A ATOM 291 C LYS A 19 15.037 -10.075 -5.673 1.00 0.00 A ATOM 292 CA LYS A 19 15.479 -11.101 -4.635 1.00 0.00 A ATOM 293 CB LYS A 19 16.090 -12.318 -5.333 1.00 0.00 A ATOM 294 CD LYS A 19 18.204 -13.522 -5.959 1.00 0.00 A ATOM 295 CE LYS A 19 19.636 -13.355 -6.445 1.00 0.00 A ATOM 296 CG LYS A 19 17.582 -12.186 -5.590 1.00 0.00 A ATOM 297 HN LYS A 19 13.682 -12.119 -4.167 1.00 0.00 A ATOM 298 HA LYS A 19 16.223 -10.652 -3.996 1.00 0.00 A ATOM 299 HB2 LYS A 19 15.928 -13.191 -4.717 1.00 0.00 A ATOM 300 HB1 LYS A 19 15.594 -12.461 -6.282 1.00 0.00 A ATOM 301 HD2 LYS A 19 18.204 -14.162 -5.089 1.00 0.00 A ATOM 302 HD1 LYS A 19 17.618 -13.978 -6.744 1.00 0.00 A ATOM 303 HE2 LYS A 19 20.233 -12.963 -5.636 1.00 0.00 A ATOM 304 HE1 LYS A 19 20.018 -14.321 -6.738 1.00 0.00 A ATOM 305 HG2 LYS A 19 17.738 -11.492 -6.403 1.00 0.00 A ATOM 306 HG1 LYS A 19 18.060 -11.811 -4.697 1.00 0.00 A ATOM 307 HZ1 LYS A 19 20.229 -12.883 -8.391 1.00 0.00 A ATOM 308 HZ2 LYS A 19 20.234 -11.562 -7.334 1.00 0.00 A ATOM 309 HZ3 LYS A 19 18.769 -12.165 -7.927 1.00 0.00 A ATOM 310 N LYS A 19 14.357 -11.510 -3.798 1.00 0.00 A ATOM 311 NZ LYS A 19 19.723 -12.426 -7.605 1.00 0.00 A ATOM 312 O LYS A 19 13.844 -9.829 -5.847 1.00 0.00 A ATOM 313 C GLN A 20 14.731 -9.026 -8.412 1.00 0.00 A ATOM 314 CA GLN A 20 15.717 -8.482 -7.383 1.00 0.00 A ATOM 315 CB GLN A 20 17.007 -8.043 -8.078 1.00 0.00 A ATOM 316 CD GLN A 20 16.506 -7.671 -10.526 1.00 0.00 A ATOM 317 CG GLN A 20 16.786 -7.024 -9.184 1.00 0.00 A ATOM 318 HN GLN A 20 16.939 -9.720 -6.177 1.00 0.00 A ATOM 319 HA GLN A 20 15.273 -7.628 -6.895 1.00 0.00 A ATOM 320 HB2 GLN A 20 17.667 -7.607 -7.343 1.00 0.00 A ATOM 321 HB1 GLN A 20 17.484 -8.911 -8.508 1.00 0.00 A ATOM 322 HE21 GLN A 20 18.285 -8.558 -10.497 1.00 0.00 A ATOM 323 HE22 GLN A 20 17.309 -8.879 -11.886 1.00 0.00 A ATOM 324 HG2 GLN A 20 15.944 -6.402 -8.920 1.00 0.00 A ATOM 325 HG1 GLN A 20 17.671 -6.412 -9.274 1.00 0.00 A ATOM 326 N GLN A 20 16.007 -9.481 -6.361 1.00 0.00 A ATOM 327 NE2 GLN A 20 17.463 -8.448 -11.020 1.00 0.00 A ATOM 328 OT1 GLN A 20 14.966 -10.072 -9.020 1.00 0.00 A ATOM 329 OE1 GLN A 20 15.441 -7.476 -11.113 1.00 0.00 A END
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