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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644997 |
6old   |
30601 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -8.277 -9.950 0.760 1.00 0.00 A ATOM 2 CA GLU A 1 -7.534 -9.067 -0.206 1.00 0.00 A ATOM 3 CB GLU A 1 -6.146 -8.739 0.386 1.00 0.00 A ATOM 4 CD GLU A 1 -4.812 -7.652 2.195 1.00 0.00 A ATOM 5 CG GLU A 1 -6.225 -7.985 1.727 1.00 0.00 A ATOM 6 HT1 GLU A 1 -8.963 -7.961 -1.242 1.00 0.00 A ATOM 7 HT2 GLU A 1 -7.617 -7.056 -0.739 1.00 0.00 A ATOM 8 HT3 GLU A 1 -8.797 -7.521 0.391 1.00 0.00 A ATOM 9 HA GLU A 1 -7.427 -9.582 -1.148 1.00 0.00 A ATOM 10 HB2 GLU A 1 -5.583 -9.689 0.533 1.00 0.00 A ATOM 11 HB1 GLU A 1 -5.582 -8.118 -0.344 1.00 0.00 A ATOM 12 HG2 GLU A 1 -6.804 -7.045 1.602 1.00 0.00 A ATOM 13 HG1 GLU A 1 -6.720 -8.616 2.493 1.00 0.00 A ATOM 14 N GLU A 1 -8.285 -7.807 -0.468 1.00 0.00 A ATOM 15 O GLU A 1 -7.683 -10.793 1.431 1.00 0.00 A ATOM 16 OE1 GLU A 1 -3.842 -8.018 1.479 1.00 0.00 A ATOM 17 OE2 GLU A 1 -4.687 -7.024 3.280 1.00 0.00 A ATOM 18 C MET A 2 -11.538 -11.144 0.954 1.00 0.00 A ATOM 19 CA MET A 2 -10.409 -10.576 1.737 1.00 0.00 A ATOM 20 CB MET A 2 -11.049 -9.778 2.885 1.00 0.00 A ATOM 21 CE MET A 2 -10.160 -11.035 5.679 1.00 0.00 A ATOM 22 CG MET A 2 -10.021 -9.111 3.806 1.00 0.00 A ATOM 23 HN MET A 2 -10.103 -9.111 0.281 1.00 0.00 A ATOM 24 HA MET A 2 -9.798 -11.377 2.121 1.00 0.00 A ATOM 25 HB2 MET A 2 -11.712 -8.997 2.448 1.00 0.00 A ATOM 26 HB1 MET A 2 -11.688 -10.464 3.483 1.00 0.00 A ATOM 27 HE1 MET A 2 -10.910 -10.276 5.988 1.00 0.00 A ATOM 28 HE2 MET A 2 -9.701 -11.458 6.598 1.00 0.00 A ATOM 29 HE3 MET A 2 -10.697 -11.856 5.156 1.00 0.00 A ATOM 30 HG2 MET A 2 -9.432 -8.383 3.208 1.00 0.00 A ATOM 31 HG1 MET A 2 -10.566 -8.537 4.585 1.00 0.00 A ATOM 32 N MET A 2 -9.615 -9.779 0.837 1.00 0.00 A ATOM 33 O MET A 2 -11.978 -10.567 -0.040 1.00 0.00 A ATOM 34 SD MET A 2 -8.895 -10.298 4.603 1.00 0.00 A ATOM 35 C ARG A 3 -13.999 -13.506 1.809 1.00 0.00 A ATOM 36 CA ARG A 3 -13.148 -12.907 0.741 1.00 0.00 A ATOM 37 CB ARG A 3 -12.752 -14.003 -0.254 1.00 0.00 A ATOM 38 CD ARG A 3 -14.796 -13.715 -1.754 1.00 0.00 A ATOM 39 CG ARG A 3 -13.956 -14.683 -0.911 1.00 0.00 A ATOM 40 CZ ARG A 3 -15.760 -15.161 -3.538 1.00 0.00 A ATOM 41 HN ARG A 3 -11.668 -12.795 2.185 1.00 0.00 A ATOM 42 HA ARG A 3 -13.699 -12.119 0.251 1.00 0.00 A ATOM 43 HB2 ARG A 3 -12.117 -13.550 -1.042 1.00 0.00 A ATOM 44 HB1 ARG A 3 -12.153 -14.767 0.278 1.00 0.00 A ATOM 45 HD2 ARG A 3 -15.222 -12.907 -1.119 1.00 0.00 A ATOM 46 HD1 ARG A 3 -14.192 -13.270 -2.572 1.00 0.00 A ATOM 47 HE ARG A 3 -16.820 -14.484 -1.910 1.00 0.00 A ATOM 48 HG2 ARG A 3 -13.594 -15.509 -1.559 1.00 0.00 A ATOM 49 HG1 ARG A 3 -14.597 -15.127 -0.119 1.00 0.00 A ATOM 50 HH11 ARG A 3 -13.786 -14.645 -3.779 1.00 0.00 A ATOM 51 HH12 ARG A 3 -14.432 -15.655 -5.029 1.00 0.00 A ATOM 52 HH21 ARG A 3 -17.692 -15.856 -3.610 1.00 0.00 A ATOM 53 HH22 ARG A 3 -16.689 -16.354 -4.930 1.00 0.00 A ATOM 54 N ARG A 3 -12.039 -12.307 1.401 1.00 0.00 A ATOM 55 NE ARG A 3 -15.929 -14.475 -2.365 1.00 0.00 A ATOM 56 NH1 ARG A 3 -14.552 -15.154 -4.173 1.00 0.00 A ATOM 57 NH2 ARG A 3 -16.807 -15.852 -4.074 1.00 0.00 A ATOM 58 O ARG A 3 -13.519 -14.240 2.673 1.00 0.00 A ATOM 59 C LEU A 4 -17.589 -13.394 2.230 1.00 0.00 A ATOM 60 CA LEU A 4 -16.215 -13.686 2.746 1.00 0.00 A ATOM 61 CB LEU A 4 -16.049 -13.009 4.130 1.00 0.00 A ATOM 62 CD1 LEU A 4 -16.307 -10.718 3.005 1.00 0.00 A ATOM 63 CD2 LEU A 4 -15.577 -10.882 5.432 1.00 0.00 A ATOM 64 CG LEU A 4 -15.539 -11.552 4.050 1.00 0.00 A ATOM 65 HN LEU A 4 -15.682 -12.604 1.055 1.00 0.00 A ATOM 66 HA LEU A 4 -16.082 -14.755 2.825 1.00 0.00 A ATOM 67 HB2 LEU A 4 -17.023 -13.021 4.666 1.00 0.00 A ATOM 68 HB1 LEU A 4 -15.326 -13.600 4.730 1.00 0.00 A ATOM 69 HD11 LEU A 4 -17.363 -11.061 2.932 1.00 0.00 A ATOM 70 HD12 LEU A 4 -15.830 -10.826 2.003 1.00 0.00 A ATOM 71 HD13 LEU A 4 -16.299 -9.645 3.286 1.00 0.00 A ATOM 72 HD21 LEU A 4 -16.031 -11.568 6.180 1.00 0.00 A ATOM 73 HD22 LEU A 4 -16.180 -9.949 5.393 1.00 0.00 A ATOM 74 HD23 LEU A 4 -14.549 -10.627 5.764 1.00 0.00 A ATOM 75 HG LEU A 4 -14.475 -11.589 3.730 1.00 0.00 A ATOM 76 N LEU A 4 -15.300 -13.192 1.763 1.00 0.00 A ATOM 77 O LEU A 4 -17.751 -12.845 1.140 1.00 0.00 A ATOM 78 C SER A 5 -20.831 -13.783 3.788 1.00 0.00 A ATOM 79 CA SER A 5 -19.969 -13.507 2.598 1.00 0.00 A ATOM 80 CB SER A 5 -20.408 -14.376 1.404 1.00 0.00 A ATOM 81 HN SER A 5 -18.496 -14.208 3.894 1.00 0.00 A ATOM 82 HA SER A 5 -20.043 -12.455 2.357 1.00 0.00 A ATOM 83 HB2 SER A 5 -19.636 -14.314 0.605 1.00 0.00 A ATOM 84 HB1 SER A 5 -20.513 -15.436 1.718 1.00 0.00 A ATOM 85 HG SER A 5 -21.435 -13.427 0.078 1.00 0.00 A ATOM 86 N SER A 5 -18.619 -13.761 3.012 1.00 0.00 A ATOM 87 O SER A 5 -20.522 -13.315 4.883 1.00 0.00 A ATOM 88 OG SER A 5 -21.649 -13.920 0.875 1.00 0.00 A ATOM 89 C Dpp A 6 -22.070 -15.771 5.667 1.00 0.00 A ATOM 90 CA Dpp A 6 -22.789 -14.821 4.752 1.00 0.00 A ATOM 91 CB Dpp A 6 -24.185 -15.412 4.408 1.00 0.00 A ATOM 92 H Dpp A 6 -22.214 -14.927 2.740 1.00 0.00 A ATOM 93 HA Dpp A 6 -22.917 -13.884 5.275 1.00 0.00 A ATOM 94 HB2 Dpp A 6 -24.080 -16.230 3.663 1.00 0.00 A ATOM 95 HB3 Dpp A 6 -24.836 -14.624 3.972 1.00 0.00 A ATOM 96 N Dpp A 6 -21.940 -14.548 3.621 1.00 0.00 A ATOM 97 O Dpp A 6 -22.078 -16.991 5.493 1.00 0.00 A ATOM 98 C PHE A 7 -21.170 -15.229 8.902 1.00 0.00 A ATOM 99 CA PHE A 7 -20.734 -15.915 7.670 1.00 0.00 A ATOM 100 CB PHE A 7 -19.153 -15.875 7.622 1.00 0.00 A ATOM 101 CD1 PHE A 7 -19.028 -16.408 10.094 1.00 0.00 A ATOM 102 CD2 PHE A 7 -17.427 -14.892 9.192 1.00 0.00 A ATOM 103 CE1 PHE A 7 -18.521 -16.209 11.355 1.00 0.00 A ATOM 104 CE2 PHE A 7 -16.919 -14.699 10.463 1.00 0.00 A ATOM 105 CG PHE A 7 -18.489 -15.751 8.991 1.00 0.00 A ATOM 106 CZ PHE A 7 -17.471 -15.350 11.540 1.00 0.00 A ATOM 107 HN PHE A 7 -21.339 -14.184 6.717 1.00 0.00 A ATOM 108 HA PHE A 7 -21.102 -16.935 7.693 1.00 0.00 A ATOM 109 HB2 PHE A 7 -18.760 -16.796 7.144 1.00 0.00 A ATOM 110 HB1 PHE A 7 -18.827 -14.986 7.017 1.00 0.00 A ATOM 111 HD1 PHE A 7 -19.853 -17.087 9.958 1.00 0.00 A ATOM 112 HD2 PHE A 7 -17.006 -14.347 8.354 1.00 0.00 A ATOM 113 HE1 PHE A 7 -18.996 -16.685 12.213 1.00 0.00 A ATOM 114 HE2 PHE A 7 -16.102 -14.016 10.616 1.00 0.00 A ATOM 115 HZ PHE A 7 -17.068 -15.195 12.530 1.00 0.00 A ATOM 116 N PHE A 7 -21.404 -15.177 6.655 1.00 0.00 A ATOM 117 O PHE A 7 -22.179 -15.553 9.495 1.00 0.00 A ATOM 118 C PHE A 8 -21.878 -12.752 10.457 1.00 0.00 A ATOM 119 CA PHE A 8 -20.578 -13.451 10.399 1.00 0.00 A ATOM 120 CB PHE A 8 -19.365 -12.518 10.580 1.00 0.00 A ATOM 121 CD1 PHE A 8 -19.584 -10.122 10.450 1.00 0.00 A ATOM 122 CD2 PHE A 8 -19.407 -11.366 8.454 1.00 0.00 A ATOM 123 CE1 PHE A 8 -19.708 -8.997 9.754 1.00 0.00 A ATOM 124 CE2 PHE A 8 -19.518 -10.243 7.734 1.00 0.00 A ATOM 125 CG PHE A 8 -19.435 -11.306 9.812 1.00 0.00 A ATOM 126 CZ PHE A 8 -19.675 -9.040 8.382 1.00 0.00 A ATOM 127 HN PHE A 8 -19.732 -13.832 8.585 1.00 0.00 A ATOM 128 HA PHE A 8 -20.585 -14.142 11.204 1.00 0.00 A ATOM 129 HB2 PHE A 8 -19.246 -12.222 11.624 1.00 0.00 A ATOM 130 HB1 PHE A 8 -18.451 -13.036 10.261 1.00 0.00 A ATOM 131 HD1 PHE A 8 -19.587 -10.084 11.527 1.00 0.00 A ATOM 132 HD2 PHE A 8 -19.280 -12.313 7.954 1.00 0.00 A ATOM 133 HE1 PHE A 8 -19.842 -8.084 10.288 1.00 0.00 A ATOM 134 HE2 PHE A 8 -19.502 -10.307 6.661 1.00 0.00 A ATOM 135 HZ PHE A 8 -19.778 -8.151 7.826 1.00 0.00 A ATOM 136 N PHE A 8 -20.436 -14.167 9.204 1.00 0.00 A ATOM 137 O PHE A 8 -22.588 -12.950 11.429 1.00 0.00 A ATOM 138 C ARG A 9 -24.725 -12.262 9.768 1.00 0.00 A ATOM 139 CA ARG A 9 -23.563 -11.317 9.577 1.00 0.00 A ATOM 140 CB ARG A 9 -23.914 -10.312 8.452 1.00 0.00 A ATOM 141 CD ARG A 9 -22.648 -11.340 6.532 1.00 0.00 A ATOM 142 CG ARG A 9 -22.800 -10.124 7.436 1.00 0.00 A ATOM 143 CZ ARG A 9 -23.965 -11.138 4.419 1.00 0.00 A ATOM 144 HN ARG A 9 -21.846 -11.969 8.542 1.00 0.00 A ATOM 145 HA ARG A 9 -23.438 -10.784 10.514 1.00 0.00 A ATOM 146 HB2 ARG A 9 -24.828 -10.656 7.921 1.00 0.00 A ATOM 147 HB1 ARG A 9 -24.138 -9.327 8.913 1.00 0.00 A ATOM 148 HD2 ARG A 9 -21.642 -11.796 6.659 1.00 0.00 A ATOM 149 HD1 ARG A 9 -23.430 -12.090 6.766 1.00 0.00 A ATOM 150 HE ARG A 9 -22.046 -10.436 4.651 1.00 0.00 A ATOM 151 HG2 ARG A 9 -23.020 -9.227 6.816 1.00 0.00 A ATOM 152 HG1 ARG A 9 -21.853 -9.944 7.973 1.00 0.00 A ATOM 153 HH11 ARG A 9 -24.915 -12.118 5.958 1.00 0.00 A ATOM 154 HH12 ARG A 9 -25.848 -11.960 4.506 1.00 0.00 A ATOM 155 HH21 ARG A 9 -23.320 -10.236 2.690 1.00 0.00 A ATOM 156 HH22 ARG A 9 -24.926 -10.878 2.622 1.00 0.00 A ATOM 157 N ARG A 9 -22.324 -12.040 9.414 1.00 0.00 A ATOM 158 NE ARG A 9 -22.802 -10.907 5.106 1.00 0.00 A ATOM 159 NH1 ARG A 9 -25.003 -11.797 5.013 1.00 0.00 A ATOM 160 NH2 ARG A 9 -24.081 -10.713 3.129 1.00 0.00 A ATOM 161 O ARG A 9 -25.876 -11.830 9.814 1.00 0.00 A ATOM 162 C GLN A 10 -24.959 -15.594 10.961 1.00 0.00 A ATOM 163 CA GLN A 10 -25.531 -14.468 10.164 1.00 0.00 A ATOM 164 CB GLN A 10 -26.297 -14.998 8.943 1.00 0.00 A ATOM 165 CD GLN A 10 -24.978 -15.226 6.798 1.00 0.00 A ATOM 166 CG GLN A 10 -25.501 -15.966 8.035 1.00 0.00 A ATOM 167 HN GLN A 10 -23.564 -13.972 9.716 1.00 0.00 A ATOM 168 HA GLN A 10 -26.194 -13.923 10.827 1.00 0.00 A ATOM 169 HB2 GLN A 10 -27.205 -15.512 9.305 1.00 0.00 A ATOM 170 HB1 GLN A 10 -26.613 -14.123 8.345 1.00 0.00 A ATOM 171 HE21 GLN A 10 -25.023 -16.965 5.696 1.00 0.00 A ATOM 172 HG2 GLN A 10 -24.641 -16.389 8.596 1.00 0.00 A ATOM 173 HG1 GLN A 10 -26.158 -16.798 7.708 1.00 0.00 A ATOM 174 N GLN A 10 -24.468 -13.577 9.864 1.00 0.00 A ATOM 175 NE2 GLN A 10 -24.795 -15.992 5.668 1.00 0.00 A ATOM 176 O GLN A 10 -25.501 -16.696 11.014 1.00 0.00 A ATOM 177 OE1 GLN A 10 -24.754 -14.019 6.829 1.00 0.00 A ATOM 178 C PHE A 11 -22.971 -15.567 13.744 1.00 0.00 A ATOM 179 CA PHE A 11 -23.169 -16.248 12.451 1.00 0.00 A ATOM 180 CB PHE A 11 -21.805 -16.706 11.942 1.00 0.00 A ATOM 181 CD1 PHE A 11 -21.032 -18.948 12.609 1.00 0.00 A ATOM 182 CD2 PHE A 11 -20.523 -17.097 14.007 1.00 0.00 A ATOM 183 CE1 PHE A 11 -20.378 -19.787 13.475 1.00 0.00 A ATOM 184 CE2 PHE A 11 -19.867 -17.931 14.878 1.00 0.00 A ATOM 185 CG PHE A 11 -21.109 -17.609 12.874 1.00 0.00 A ATOM 186 CZ PHE A 11 -19.795 -19.279 14.614 1.00 0.00 A ATOM 187 HN PHE A 11 -23.362 -14.420 11.499 1.00 0.00 A ATOM 188 HA PHE A 11 -23.810 -17.077 12.605 1.00 0.00 A ATOM 189 HB2 PHE A 11 -21.925 -17.253 10.984 1.00 0.00 A ATOM 190 HB1 PHE A 11 -21.151 -15.837 11.775 1.00 0.00 A ATOM 191 HD1 PHE A 11 -21.487 -19.337 11.704 1.00 0.00 A ATOM 192 HD2 PHE A 11 -20.593 -16.019 14.208 1.00 0.00 A ATOM 193 HE1 PHE A 11 -20.327 -20.843 13.266 1.00 0.00 A ATOM 194 HE2 PHE A 11 -19.408 -17.529 15.767 1.00 0.00 A ATOM 195 HZ PHE A 11 -19.280 -19.937 15.297 1.00 0.00 A ATOM 196 N PHE A 11 -23.820 -15.303 11.606 1.00 0.00 A ATOM 197 O PHE A 11 -23.402 -16.050 14.767 1.00 0.00 A ATOM 198 C ILE A 12 -23.322 -12.945 15.235 1.00 0.00 A ATOM 199 CA ILE A 12 -22.083 -13.651 14.927 1.00 0.00 A ATOM 200 CB ILE A 12 -21.027 -12.566 14.847 1.00 0.00 A ATOM 201 CD1 ILE A 12 -21.444 -11.193 12.865 1.00 0.00 A ATOM 202 CG1 ILE A 12 -20.576 -12.278 13.448 1.00 0.00 A ATOM 203 CG2 ILE A 12 -19.855 -12.917 15.769 1.00 0.00 A ATOM 204 HN ILE A 12 -22.072 -13.947 12.853 1.00 0.00 A ATOM 205 HA ILE A 12 -21.879 -14.348 15.682 1.00 0.00 A ATOM 206 HB ILE A 12 -21.491 -11.614 15.176 1.00 0.00 A ATOM 207 HD11 ILE A 12 -21.211 -11.033 11.799 1.00 0.00 A ATOM 208 HD12 ILE A 12 -21.298 -10.244 13.412 1.00 0.00 A ATOM 209 HD13 ILE A 12 -22.511 -11.503 12.947 1.00 0.00 A ATOM 210 HG12 ILE A 12 -19.521 -11.934 13.462 1.00 0.00 A ATOM 211 HG11 ILE A 12 -20.647 -13.176 12.828 1.00 0.00 A ATOM 212 HG21 ILE A 12 -20.148 -12.794 16.832 1.00 0.00 A ATOM 213 HG22 ILE A 12 -18.990 -12.252 15.560 1.00 0.00 A ATOM 214 HG23 ILE A 12 -19.540 -13.971 15.604 1.00 0.00 A ATOM 215 N ILE A 12 -22.336 -14.382 13.708 1.00 0.00 A ATOM 216 O ILE A 12 -23.568 -12.463 16.339 1.00 0.00 A ATOM 217 C LEU A 13 -26.438 -13.147 14.446 1.00 0.00 A ATOM 218 CA LEU A 13 -25.310 -12.191 14.230 1.00 0.00 A ATOM 219 CB LEU A 13 -25.349 -11.482 12.905 1.00 0.00 A ATOM 220 CD1 LEU A 13 -23.857 -9.693 13.936 1.00 0.00 A ATOM 221 CD2 LEU A 13 -24.940 -9.294 11.675 1.00 0.00 A ATOM 222 CG LEU A 13 -25.094 -9.969 13.049 1.00 0.00 A ATOM 223 HN LEU A 13 -23.913 -13.373 13.366 1.00 0.00 A ATOM 224 HA LEU A 13 -25.265 -11.491 15.021 1.00 0.00 A ATOM 225 HB2 LEU A 13 -24.503 -11.932 12.306 1.00 0.00 A ATOM 226 HB1 LEU A 13 -26.306 -11.668 12.388 1.00 0.00 A ATOM 227 HD11 LEU A 13 -23.443 -10.645 14.351 1.00 0.00 A ATOM 228 HD12 LEU A 13 -24.126 -9.031 14.782 1.00 0.00 A ATOM 229 HD13 LEU A 13 -23.060 -9.201 13.338 1.00 0.00 A ATOM 230 HD21 LEU A 13 -23.860 -9.146 11.436 1.00 0.00 A ATOM 231 HD22 LEU A 13 -25.442 -8.306 11.670 1.00 0.00 A ATOM 232 HD23 LEU A 13 -25.391 -9.927 10.881 1.00 0.00 A ATOM 233 HG LEU A 13 -25.979 -9.522 13.551 1.00 0.00 A ATOM 234 N LEU A 13 -24.124 -12.901 14.214 1.00 0.00 A ATOM 235 O LEU A 13 -27.605 -12.766 14.483 1.00 0.00 A ATOM 236 C GLN A 14 -26.268 -16.425 15.725 1.00 0.00 A ATOM 237 CA GLN A 14 -27.024 -15.471 14.884 1.00 0.00 A ATOM 238 CB GLN A 14 -27.546 -16.200 13.633 1.00 0.00 A ATOM 239 CD GLN A 14 -29.766 -15.099 13.448 1.00 0.00 A ATOM 240 CG GLN A 14 -28.421 -15.302 12.756 1.00 0.00 A ATOM 241 HN GLN A 14 -25.113 -14.719 14.558 1.00 0.00 A ATOM 242 HA GLN A 14 -27.814 -15.047 15.467 1.00 0.00 A ATOM 243 HB2 GLN A 14 -26.680 -16.562 13.038 1.00 0.00 A ATOM 244 HB1 GLN A 14 -28.140 -17.085 13.948 1.00 0.00 A ATOM 245 HE21 GLN A 14 -29.477 -13.076 13.569 1.00 0.00 A ATOM 246 HE22 GLN A 14 -30.973 -13.646 14.230 1.00 0.00 A ATOM 247 HG2 GLN A 14 -27.919 -14.318 12.614 1.00 0.00 A ATOM 248 HG1 GLN A 14 -28.585 -15.773 11.766 1.00 0.00 A ATOM 249 N GLN A 14 -26.071 -14.432 14.610 1.00 0.00 A ATOM 250 NE2 GLN A 14 -30.102 -13.828 13.778 1.00 0.00 A ATOM 251 O GLN A 14 -26.423 -17.644 15.654 1.00 0.00 A ATOM 252 OE1 GLN A 14 -30.499 -16.051 13.694 1.00 0.00 A ATOM 253 C ARG A 15 -25.298 -16.905 18.678 1.00 0.00 A ATOM 254 CA ARG A 15 -24.559 -16.575 17.422 1.00 0.00 A ATOM 255 CB ARG A 15 -23.298 -15.776 17.759 1.00 0.00 A ATOM 256 CD ARG A 15 -20.767 -15.809 17.876 1.00 0.00 A ATOM 257 CG ARG A 15 -22.015 -16.526 17.375 1.00 0.00 A ATOM 258 CZ ARG A 15 -19.510 -15.645 20.010 1.00 0.00 A ATOM 259 HN ARG A 15 -25.353 -14.838 16.623 1.00 0.00 A ATOM 260 HA ARG A 15 -24.289 -17.487 16.914 1.00 0.00 A ATOM 261 HB2 ARG A 15 -23.342 -14.808 17.201 1.00 0.00 A ATOM 262 HB1 ARG A 15 -23.275 -15.545 18.843 1.00 0.00 A ATOM 263 HD2 ARG A 15 -19.880 -16.094 17.270 1.00 0.00 A ATOM 264 HD1 ARG A 15 -20.915 -14.710 17.840 1.00 0.00 A ATOM 265 HE ARG A 15 -21.125 -16.883 19.727 1.00 0.00 A ATOM 266 HG2 ARG A 15 -22.051 -17.553 17.806 1.00 0.00 A ATOM 267 HG1 ARG A 15 -21.952 -16.620 16.261 1.00 0.00 A ATOM 268 HH11 ARG A 15 -18.841 -14.451 18.479 1.00 0.00 A ATOM 269 HH12 ARG A 15 -17.945 -14.312 19.955 1.00 0.00 A ATOM 270 HH21 ARG A 15 -19.914 -16.696 21.730 1.00 0.00 A ATOM 271 HH22 ARG A 15 -18.566 -15.612 21.837 1.00 0.00 A ATOM 272 N ARG A 15 -25.420 -15.830 16.567 1.00 0.00 A ATOM 273 NE ARG A 15 -20.531 -16.204 19.296 1.00 0.00 A ATOM 274 NH1 ARG A 15 -18.692 -14.720 19.431 1.00 0.00 A ATOM 275 NH2 ARG A 15 -19.312 -16.017 21.308 1.00 0.00 A ATOM 276 O ARG A 15 -25.332 -16.128 19.631 1.00 0.00 A ATOM 277 C LYS A 16 -25.672 -18.748 20.945 1.00 0.00 A ATOM 278 CA LYS A 16 -26.659 -18.549 19.840 1.00 0.00 A ATOM 279 CB LYS A 16 -27.378 -19.888 19.605 1.00 0.00 A ATOM 280 CD LYS A 16 -29.253 -21.082 18.368 1.00 0.00 A ATOM 281 CE LYS A 16 -30.404 -20.944 17.371 1.00 0.00 A ATOM 282 CG LYS A 16 -28.525 -19.757 18.608 1.00 0.00 A ATOM 283 HN LYS A 16 -25.961 -18.682 17.879 1.00 0.00 A ATOM 284 HA LYS A 16 -27.357 -17.788 20.127 1.00 0.00 A ATOM 285 HB2 LYS A 16 -26.646 -20.634 19.225 1.00 0.00 A ATOM 286 HB1 LYS A 16 -27.783 -20.262 20.570 1.00 0.00 A ATOM 287 HD2 LYS A 16 -28.527 -21.830 17.982 1.00 0.00 A ATOM 288 HD1 LYS A 16 -29.651 -21.457 19.335 1.00 0.00 A ATOM 289 HE2 LYS A 16 -31.166 -20.230 17.750 1.00 0.00 A ATOM 290 HE1 LYS A 16 -30.028 -20.594 16.386 1.00 0.00 A ATOM 291 HG2 LYS A 16 -29.250 -19.006 18.985 1.00 0.00 A ATOM 292 HG1 LYS A 16 -28.117 -19.385 17.643 1.00 0.00 A ATOM 293 HZ1 LYS A 16 -31.105 -22.467 16.153 1.00 0.00 A ATOM 294 HZ2 LYS A 16 -32.034 -22.211 17.551 1.00 0.00 A ATOM 295 HZ3 LYS A 16 -30.530 -22.992 17.661 1.00 0.00 A ATOM 296 N LYS A 16 -25.935 -18.091 18.682 1.00 0.00 A ATOM 297 NZ LYS A 16 -31.068 -22.251 17.169 1.00 0.00 A ATOM 298 O LYS A 16 -25.947 -18.449 22.105 1.00 0.00 A ATOM 299 C LYS A 17 -22.168 -18.858 21.085 1.00 0.00 A ATOM 300 CA LYS A 17 -23.464 -19.513 21.574 1.00 0.00 A ATOM 301 CB LYS A 17 -23.197 -21.022 21.777 1.00 0.00 A ATOM 302 CD LYS A 17 -25.423 -21.699 22.827 1.00 0.00 A ATOM 303 CE LYS A 17 -26.109 -22.379 24.013 1.00 0.00 A ATOM 304 CG LYS A 17 -23.905 -21.587 23.014 1.00 0.00 A ATOM 305 HN LYS A 17 -24.249 -19.439 19.629 1.00 0.00 A ATOM 306 HA LYS A 17 -23.766 -19.051 22.502 1.00 0.00 A ATOM 307 HB2 LYS A 17 -23.544 -21.574 20.877 1.00 0.00 A ATOM 308 HB1 LYS A 17 -22.104 -21.191 21.883 1.00 0.00 A ATOM 309 HD2 LYS A 17 -25.851 -20.682 22.697 1.00 0.00 A ATOM 310 HD1 LYS A 17 -25.633 -22.279 21.903 1.00 0.00 A ATOM 311 HE2 LYS A 17 -25.722 -23.412 24.148 1.00 0.00 A ATOM 312 HE1 LYS A 17 -25.942 -21.798 24.945 1.00 0.00 A ATOM 313 HG2 LYS A 17 -23.494 -22.595 23.237 1.00 0.00 A ATOM 314 HG1 LYS A 17 -23.693 -20.931 23.885 1.00 0.00 A ATOM 315 HZ1 LYS A 17 -28.029 -22.852 24.630 1.00 0.00 A ATOM 316 HZ2 LYS A 17 -27.753 -23.090 22.971 1.00 0.00 A ATOM 317 HZ3 LYS A 17 -27.943 -21.517 23.584 1.00 0.00 A ATOM 318 N LYS A 17 -24.480 -19.254 20.584 1.00 0.00 A ATOM 319 NZ LYS A 17 -27.567 -22.466 23.782 1.00 0.00 A ATOM 320 OT1 LYS A 17 -21.546 -18.102 21.881 1.00 0.00 A ATOM 321 OT2 LYS A 17 -21.782 -19.114 19.911 1.00 0.00 A END
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