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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576296 |
2mmw   |
21000 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.275 1.166 -2.173 1.00 0.00 A ATOM 2 CA GLY A 1 1.752 -0.081 -1.459 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.220 0.071 0.599 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.839 -0.158 -1.625 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.288 -0.973 -1.910 1.00 0.00 A ATOM 6 N GLY A 1 1.455 -0.052 -0.028 1.00 0.00 A ATOM 7 O GLY A 1 0.978 1.075 -3.353 1.00 0.00 A ATOM 8 C GLY A 2 0.911 4.782 -1.327 1.00 0.00 A ATOM 9 CA GLY A 2 0.750 3.550 -2.191 1.00 0.00 A ATOM 10 HN GLY A 2 1.443 2.406 -0.536 1.00 0.00 A ATOM 11 HA2 GLY A 2 1.349 3.711 -3.102 1.00 0.00 A ATOM 12 HA1 GLY A 2 -0.302 3.410 -2.483 1.00 0.00 A ATOM 13 N GLY A 2 1.207 2.342 -1.505 1.00 0.00 A ATOM 14 O GLY A 2 1.905 4.844 -0.620 1.00 0.00 A ATOM 15 C ALA A 3 -1.230 7.496 -0.102 1.00 0.00 A ATOM 16 CA ALA A 3 0.121 6.975 -0.557 1.00 0.00 A ATOM 17 CB ALA A 3 0.905 8.027 -1.381 1.00 0.00 A ATOM 18 HN ALA A 3 -0.814 5.703 -1.984 1.00 0.00 A ATOM 19 HA ALA A 3 0.698 6.770 0.358 1.00 0.00 A ATOM 20 HB1 ALA A 3 1.072 8.942 -0.791 1.00 0.00 A ATOM 21 HB2 ALA A 3 1.884 7.621 -1.680 1.00 0.00 A ATOM 22 HB3 ALA A 3 0.338 8.286 -2.288 1.00 0.00 A ATOM 23 N ALA A 3 -0.025 5.763 -1.369 1.00 0.00 A ATOM 24 O ALA A 3 -1.482 8.688 -0.192 1.00 0.00 A ATOM 25 C GLY A 4 -3.419 7.298 2.338 1.00 0.00 A ATOM 26 CA GLY A 4 -3.440 6.987 0.858 1.00 0.00 A ATOM 27 HN GLY A 4 -1.864 5.632 0.466 1.00 0.00 A ATOM 28 HA2 GLY A 4 -3.810 7.874 0.321 1.00 0.00 A ATOM 29 HA1 GLY A 4 -4.140 6.164 0.640 1.00 0.00 A ATOM 30 N GLY A 4 -2.111 6.597 0.395 1.00 0.00 A ATOM 31 O GLY A 4 -2.439 7.868 2.791 1.00 0.00 A ATOM 32 C HIS A 5 -3.971 6.240 5.415 1.00 0.00 A ATOM 33 CA HIS A 5 -4.570 7.303 4.516 1.00 0.00 A ATOM 34 CB HIS A 5 -6.043 7.557 4.971 1.00 0.00 A ATOM 35 CD2 HIS A 5 -6.857 9.751 5.970 1.00 0.00 A ATOM 36 CE1 HIS A 5 -6.649 10.993 4.154 1.00 0.00 A ATOM 37 CG HIS A 5 -6.396 9.025 4.935 1.00 0.00 A ATOM 38 HN HIS A 5 -5.256 6.455 2.682 1.00 0.00 A ATOM 39 HA HIS A 5 -4.008 8.235 4.700 1.00 0.00 A ATOM 40 HB2 HIS A 5 -6.769 7.003 4.356 1.00 0.00 A ATOM 41 HB1 HIS A 5 -6.187 7.221 6.010 1.00 0.00 A ATOM 42 HD1 HIS A 5 -5.950 9.467 2.944 1.00 0.00 A ATOM 43 HD2 HIS A 5 -7.069 9.452 6.998 1.00 0.00 A ATOM 44 HE1 HIS A 5 -6.660 11.844 3.473 1.00 0.00 A ATOM 45 N HIS A 5 -4.493 6.956 3.092 1.00 0.00 A ATOM 46 ND1 HIS A 5 -6.283 9.783 3.866 1.00 0.00 A ATOM 47 NE2 HIS A 5 -6.996 11.045 5.359 1.00 0.00 A ATOM 48 O HIS A 5 -3.325 6.614 6.382 1.00 0.00 A ATOM 49 C VAL A 6 -2.534 3.284 5.850 1.00 0.00 A ATOM 50 CA VAL A 6 -3.876 3.911 6.169 1.00 0.00 A ATOM 51 CB VAL A 6 -5.005 2.838 6.175 1.00 0.00 A ATOM 52 CG1 VAL A 6 -4.759 1.720 7.225 1.00 0.00 A ATOM 53 CG2 VAL A 6 -6.400 3.485 6.409 1.00 0.00 A ATOM 54 HN VAL A 6 -4.621 4.640 4.304 1.00 0.00 A ATOM 55 HA VAL A 6 -3.888 4.375 7.165 1.00 0.00 A ATOM 56 HB VAL A 6 -5.017 2.376 5.178 1.00 0.00 A ATOM 57 HG11 VAL A 6 -5.536 0.945 7.146 1.00 0.00 A ATOM 58 HG12 VAL A 6 -3.782 1.237 7.076 1.00 0.00 A ATOM 59 HG13 VAL A 6 -4.802 2.133 8.243 1.00 0.00 A ATOM 60 HG21 VAL A 6 -7.187 2.715 6.391 1.00 0.00 A ATOM 61 HG22 VAL A 6 -6.426 3.988 7.388 1.00 0.00 A ATOM 62 HG23 VAL A 6 -6.640 4.226 5.633 1.00 0.00 A ATOM 63 N VAL A 6 -4.197 4.930 5.162 1.00 0.00 A ATOM 64 O VAL A 6 -2.360 2.990 4.680 1.00 0.00 A ATOM 65 C PRO A 7 -0.409 1.069 5.856 1.00 0.00 A ATOM 66 CA PRO A 7 -0.283 2.488 6.366 1.00 0.00 A ATOM 67 CB PRO A 7 0.544 2.599 7.671 1.00 0.00 A ATOM 68 CD PRO A 7 -1.701 3.405 8.177 1.00 0.00 A ATOM 69 CG PRO A 7 -0.529 2.601 8.781 1.00 0.00 A ATOM 70 HA PRO A 7 0.181 3.144 5.626 1.00 0.00 A ATOM 71 HB2 PRO A 7 1.289 1.795 7.781 1.00 0.00 A ATOM 72 HB1 PRO A 7 1.067 3.568 7.701 1.00 0.00 A ATOM 73 HD2 PRO A 7 -2.643 3.101 8.651 1.00 0.00 A ATOM 74 HD1 PRO A 7 -1.546 4.487 8.300 1.00 0.00 A ATOM 75 HG2 PRO A 7 -0.850 1.562 8.959 1.00 0.00 A ATOM 76 HG1 PRO A 7 -0.171 3.038 9.725 1.00 0.00 A ATOM 77 N PRO A 7 -1.564 3.047 6.776 1.00 0.00 A ATOM 78 O PRO A 7 -1.232 0.343 6.387 1.00 0.00 A ATOM 79 C GLU A 8 1.253 -1.583 5.165 1.00 0.00 A ATOM 80 CA GLU A 8 0.329 -0.720 4.337 1.00 0.00 A ATOM 81 CB GLU A 8 0.770 -0.861 2.849 1.00 0.00 A ATOM 82 CD GLU A 8 0.178 -0.168 0.406 1.00 0.00 A ATOM 83 CG GLU A 8 -0.147 -0.068 1.883 1.00 0.00 A ATOM 84 HN GLU A 8 1.069 1.271 4.441 1.00 0.00 A ATOM 85 HA GLU A 8 -0.701 -1.107 4.407 1.00 0.00 A ATOM 86 HB2 GLU A 8 1.804 -0.500 2.767 1.00 0.00 A ATOM 87 HB1 GLU A 8 0.748 -1.924 2.559 1.00 0.00 A ATOM 88 HG2 GLU A 8 -1.172 -0.441 2.025 1.00 0.00 A ATOM 89 HG1 GLU A 8 -0.120 0.989 2.172 1.00 0.00 A ATOM 90 N GLU A 8 0.389 0.656 4.838 1.00 0.00 A ATOM 91 O GLU A 8 0.814 -2.619 5.640 1.00 0.00 A ATOM 92 OE1 GLU A 8 -0.747 -0.330 -0.375 1.00 0.00 A ATOM 93 C TYR A 9 4.272 -1.175 7.015 1.00 0.00 A ATOM 94 CA TYR A 9 3.522 -2.010 6.005 1.00 0.00 A ATOM 95 CB TYR A 9 4.499 -2.569 4.937 1.00 0.00 A ATOM 96 CD1 TYR A 9 3.167 -4.566 4.104 1.00 0.00 A ATOM 97 CD2 TYR A 9 3.580 -2.763 2.560 1.00 0.00 A ATOM 98 CE1 TYR A 9 2.454 -5.246 3.113 1.00 0.00 A ATOM 99 CE2 TYR A 9 2.850 -3.430 1.573 1.00 0.00 A ATOM 100 CG TYR A 9 3.729 -3.314 3.837 1.00 0.00 A ATOM 101 CZ TYR A 9 2.282 -4.679 1.847 1.00 0.00 A ATOM 102 HN TYR A 9 2.866 -0.315 4.940 1.00 0.00 A ATOM 103 HA TYR A 9 3.052 -2.843 6.550 1.00 0.00 A ATOM 104 HB2 TYR A 9 5.071 -1.734 4.505 1.00 0.00 A ATOM 105 HB1 TYR A 9 5.222 -3.267 5.387 1.00 0.00 A ATOM 106 HD1 TYR A 9 3.285 -5.017 5.083 1.00 0.00 A ATOM 107 HD2 TYR A 9 4.033 -1.810 2.321 1.00 0.00 A ATOM 108 HE1 TYR A 9 2.029 -6.221 3.325 1.00 0.00 A ATOM 109 HE2 TYR A 9 2.729 -2.969 0.598 1.00 0.00 A ATOM 110 HH TYR A 9 1.445 -4.916 0.056 1.00 0.00 A ATOM 111 N TYR A 9 2.535 -1.177 5.322 1.00 0.00 A ATOM 112 O TYR A 9 4.056 0.026 7.060 1.00 0.00 A ATOM 113 OH TYR A 9 1.547 -5.375 0.882 1.00 0.00 A ATOM 114 C PHE A 10 7.381 -1.538 8.751 1.00 0.00 A ATOM 115 CA PHE A 10 5.944 -1.072 8.813 1.00 0.00 A ATOM 116 CB PHE A 10 5.326 -1.291 10.216 1.00 0.00 A ATOM 117 CD1 PHE A 10 2.804 -1.099 9.893 1.00 0.00 A ATOM 118 CD2 PHE A 10 3.980 0.760 10.888 1.00 0.00 A ATOM 119 CE1 PHE A 10 1.586 -0.454 10.122 1.00 0.00 A ATOM 120 CE2 PHE A 10 2.762 1.398 11.141 1.00 0.00 A ATOM 121 CG PHE A 10 4.002 -0.524 10.332 1.00 0.00 A ATOM 122 CZ PHE A 10 1.564 0.764 10.808 1.00 0.00 A ATOM 123 HN PHE A 10 5.281 -2.797 7.787 1.00 0.00 A ATOM 124 HA PHE A 10 5.964 0.006 8.592 1.00 0.00 A ATOM 125 HB2 PHE A 10 5.154 -2.365 10.382 1.00 0.00 A ATOM 126 HB1 PHE A 10 6.009 -0.949 11.007 1.00 0.00 A ATOM 127 HD1 PHE A 10 2.813 -2.053 9.376 1.00 0.00 A ATOM 128 HD2 PHE A 10 4.908 1.267 11.131 1.00 0.00 A ATOM 129 HE1 PHE A 10 0.658 -0.897 9.774 1.00 0.00 A ATOM 130 HE2 PHE A 10 2.745 2.382 11.599 1.00 0.00 A ATOM 131 HZ PHE A 10 0.616 1.213 11.084 1.00 0.00 A ATOM 132 N PHE A 10 5.156 -1.804 7.825 1.00 0.00 A ATOM 133 O PHE A 10 7.653 -2.511 8.068 1.00 0.00 A ATOM 134 C VAL A 11 10.015 -1.944 10.704 1.00 0.00 A ATOM 135 CA VAL A 11 9.723 -1.184 9.434 1.00 0.00 A ATOM 136 CB VAL A 11 10.589 0.107 9.292 1.00 0.00 A ATOM 137 CG1 VAL A 11 10.017 1.024 8.176 1.00 0.00 A ATOM 138 CG2 VAL A 11 10.729 0.879 10.635 1.00 0.00 A ATOM 139 HN VAL A 11 8.007 -0.078 10.041 1.00 0.00 A ATOM 140 HA VAL A 11 9.954 -1.841 8.580 1.00 0.00 A ATOM 141 HB VAL A 11 11.612 -0.166 8.977 1.00 0.00 A ATOM 142 HG11 VAL A 11 10.031 0.503 7.205 1.00 0.00 A ATOM 143 HG12 VAL A 11 8.984 1.332 8.383 1.00 0.00 A ATOM 144 HG13 VAL A 11 10.628 1.934 8.099 1.00 0.00 A ATOM 145 HG21 VAL A 11 11.323 0.321 11.373 1.00 0.00 A ATOM 146 HG22 VAL A 11 11.236 1.840 10.467 1.00 0.00 A ATOM 147 HG23 VAL A 11 9.744 1.069 11.074 1.00 0.00 A ATOM 148 N VAL A 11 8.299 -0.836 9.457 1.00 0.00 A ATOM 149 O VAL A 11 9.067 -2.275 11.399 1.00 0.00 A ATOM 150 C ARG A 12 11.518 -1.878 13.440 1.00 0.00 A ATOM 151 CA ARG A 12 11.588 -2.893 12.314 1.00 0.00 A ATOM 152 CB ARG A 12 12.954 -3.640 12.214 1.00 0.00 A ATOM 153 CD ARG A 12 14.427 -5.569 13.120 1.00 0.00 A ATOM 154 CG ARG A 12 13.115 -4.747 13.295 1.00 0.00 A ATOM 155 CZ ARG A 12 16.834 -5.404 13.550 1.00 0.00 A ATOM 156 HN ARG A 12 12.063 -1.952 10.466 1.00 0.00 A ATOM 157 HA ARG A 12 10.816 -3.657 12.499 1.00 0.00 A ATOM 158 HB2 ARG A 12 12.990 -4.133 11.228 1.00 0.00 A ATOM 159 HB1 ARG A 12 13.789 -2.924 12.260 1.00 0.00 A ATOM 160 HD2 ARG A 12 14.322 -6.496 13.709 1.00 0.00 A ATOM 161 HD1 ARG A 12 14.530 -5.830 12.054 1.00 0.00 A ATOM 162 HE ARG A 12 15.502 -3.937 14.007 1.00 0.00 A ATOM 163 HG2 ARG A 12 13.071 -4.309 14.305 1.00 0.00 A ATOM 164 HG1 ARG A 12 12.267 -5.446 13.193 1.00 0.00 A ATOM 165 HH11 ARG A 12 16.332 -7.165 12.623 1.00 0.00 A ATOM 166 HH12 ARG A 12 18.035 -6.968 13.008 1.00 0.00 A ATOM 167 HH21 ARG A 12 17.702 -3.796 14.475 1.00 0.00 A ATOM 168 HH22 ARG A 12 18.801 -5.105 14.034 1.00 0.00 A ATOM 169 N ARG A 12 11.295 -2.225 11.046 1.00 0.00 A ATOM 170 NE ARG A 12 15.626 -4.877 13.597 1.00 0.00 A ATOM 171 NH1 ARG A 12 17.077 -6.586 13.029 1.00 0.00 A ATOM 172 NH2 ARG A 12 17.843 -4.724 14.048 1.00 0.00 A ATOM 173 O ARG A 12 12.531 -1.601 14.062 1.00 0.00 A ATOM 174 C GLY A 13 10.647 0.999 14.575 1.00 0.00 A ATOM 175 CA GLY A 13 10.165 -0.406 14.860 1.00 0.00 A ATOM 176 HN GLY A 13 9.498 -1.531 13.194 1.00 0.00 A ATOM 177 HA2 GLY A 13 9.105 -0.342 15.155 1.00 0.00 A ATOM 178 HA1 GLY A 13 10.703 -0.813 15.731 1.00 0.00 A ATOM 179 N GLY A 13 10.318 -1.314 13.726 1.00 0.00 A ATOM 180 O GLY A 13 11.723 1.341 15.040 1.00 0.00 A ATOM 181 C ASP A 14 9.043 4.065 13.201 1.00 0.00 A ATOM 182 CA ASP A 14 10.216 3.259 13.739 1.00 0.00 A ATOM 183 CB ASP A 14 11.540 3.515 12.952 1.00 0.00 A ATOM 184 CG ASP A 14 12.406 4.545 13.633 1.00 0.00 A ATOM 185 HN ASP A 14 9.007 1.518 13.444 1.00 0.00 A ATOM 186 HA ASP A 14 10.376 3.599 14.778 1.00 0.00 A ATOM 187 HB2 ASP A 14 12.125 2.586 12.881 1.00 0.00 A ATOM 188 HB1 ASP A 14 11.360 3.856 11.923 1.00 0.00 A ATOM 189 N ASP A 14 9.866 1.838 13.847 1.00 0.00 A ATOM 190 O ASP A 14 8.436 4.796 13.966 1.00 0.00 A ATOM 191 OD1 ASP A 14 13.075 4.182 14.639 1.00 0.00 A ATOM 192 OD2 ASP A 14 12.426 5.720 13.174 1.00 0.00 A ATOM 193 C THR A 15 7.314 4.052 9.938 1.00 0.00 A ATOM 194 CA THR A 15 7.599 4.690 11.289 1.00 0.00 A ATOM 195 CB THR A 15 7.984 6.187 11.078 1.00 0.00 A ATOM 196 CG2 THR A 15 7.322 7.149 12.104 1.00 0.00 A ATOM 197 HN THR A 15 9.216 3.320 11.302 1.00 0.00 A ATOM 198 HA THR A 15 6.713 4.591 11.933 1.00 0.00 A ATOM 199 HB THR A 15 7.646 6.516 10.078 1.00 0.00 A ATOM 200 HG1 THR A 15 9.738 7.175 10.992 1.00 0.00 A ATOM 201 HG21 THR A 15 7.668 6.941 13.124 1.00 0.00 A ATOM 202 HG22 THR A 15 6.226 7.056 12.077 1.00 0.00 A ATOM 203 HG23 THR A 15 7.581 8.193 11.866 1.00 0.00 A ATOM 204 N THR A 15 8.703 3.935 11.896 1.00 0.00 A ATOM 205 O THR A 15 8.267 3.524 9.389 1.00 0.00 A ATOM 206 OG1 THR A 15 9.418 6.292 11.145 1.00 0.00 A ATOM 207 C PRO A 16 6.478 4.133 6.927 1.00 0.00 A ATOM 208 CA PRO A 16 5.894 3.354 8.081 1.00 0.00 A ATOM 209 CB PRO A 16 4.346 3.332 8.028 1.00 0.00 A ATOM 210 CD PRO A 16 4.937 4.706 9.941 1.00 0.00 A ATOM 211 CG PRO A 16 3.957 4.644 8.747 1.00 0.00 A ATOM 212 HA PRO A 16 6.314 2.337 8.101 1.00 0.00 A ATOM 213 HB2 PRO A 16 3.941 3.263 7.006 1.00 0.00 A ATOM 214 HB1 PRO A 16 3.967 2.479 8.614 1.00 0.00 A ATOM 215 HD2 PRO A 16 5.126 5.744 10.253 1.00 0.00 A ATOM 216 HD1 PRO A 16 4.557 4.114 10.788 1.00 0.00 A ATOM 217 HG2 PRO A 16 4.161 5.486 8.068 1.00 0.00 A ATOM 218 HG1 PRO A 16 2.900 4.685 9.057 1.00 0.00 A ATOM 219 N PRO A 16 6.091 4.050 9.348 1.00 0.00 A ATOM 220 O PRO A 16 6.908 5.255 7.143 1.00 0.00 A ATOM 221 C ILE A 17 6.048 4.042 3.379 1.00 0.00 A ATOM 222 CA ILE A 17 7.020 4.244 4.528 1.00 0.00 A ATOM 223 CB ILE A 17 8.454 3.741 4.156 1.00 0.00 A ATOM 224 CD1 ILE A 17 10.745 2.931 5.067 1.00 0.00 A ATOM 225 CG1 ILE A 17 9.333 3.481 5.418 1.00 0.00 A ATOM 226 CG2 ILE A 17 9.166 4.738 3.190 1.00 0.00 A ATOM 227 HN ILE A 17 6.170 2.605 5.580 1.00 0.00 A ATOM 228 HA ILE A 17 7.064 5.331 4.708 1.00 0.00 A ATOM 229 HB ILE A 17 8.341 2.769 3.646 1.00 0.00 A ATOM 230 HD11 ILE A 17 11.344 3.670 4.517 1.00 0.00 A ATOM 231 HD12 ILE A 17 11.310 2.683 5.976 1.00 0.00 A ATOM 232 HD13 ILE A 17 10.657 2.018 4.458 1.00 0.00 A ATOM 233 HG12 ILE A 17 9.436 4.412 5.999 1.00 0.00 A ATOM 234 HG11 ILE A 17 8.838 2.735 6.060 1.00 0.00 A ATOM 235 HG21 ILE A 17 8.504 5.117 2.401 1.00 0.00 A ATOM 236 HG22 ILE A 17 9.535 5.606 3.756 1.00 0.00 A ATOM 237 HG23 ILE A 17 10.016 4.255 2.686 1.00 0.00 A ATOM 238 N ILE A 17 6.498 3.543 5.705 1.00 0.00 A ATOM 239 O ILE A 17 6.489 3.860 2.257 1.00 0.00 A ATOM 240 C SER A 18 2.349 3.741 3.057 1.00 0.00 A ATOM 241 CA SER A 18 3.767 3.792 2.531 1.00 0.00 A ATOM 242 CB SER A 18 4.021 2.409 1.876 1.00 0.00 A ATOM 243 HN SER A 18 4.350 4.238 4.533 1.00 0.00 A ATOM 244 HA SER A 18 3.847 4.599 1.784 1.00 0.00 A ATOM 245 HB2 SER A 18 3.171 2.145 1.233 1.00 0.00 A ATOM 246 HB1 SER A 18 4.920 2.404 1.242 1.00 0.00 A ATOM 247 HG SER A 18 4.353 0.571 2.596 1.00 0.00 A ATOM 248 N SER A 18 4.715 4.055 3.616 1.00 0.00 A ATOM 249 O SER A 18 2.197 3.488 4.242 1.00 0.00 A ATOM 250 OG SER A 18 4.170 1.441 2.930 1.00 0.00 A ATOM 251 C PHE A 19 -0.952 3.376 1.543 1.00 0.00 A ATOM 252 CA PHE A 19 -0.066 3.946 2.633 1.00 0.00 A ATOM 253 CB PHE A 19 -0.490 5.352 3.143 1.00 0.00 A ATOM 254 CD1 PHE A 19 1.705 6.446 3.814 1.00 0.00 A ATOM 255 CD2 PHE A 19 0.138 5.887 5.560 1.00 0.00 A ATOM 256 CE1 PHE A 19 2.613 6.908 4.771 1.00 0.00 A ATOM 257 CE2 PHE A 19 1.036 6.361 6.519 1.00 0.00 A ATOM 258 CG PHE A 19 0.473 5.904 4.202 1.00 0.00 A ATOM 259 CZ PHE A 19 2.270 6.883 6.125 1.00 0.00 A ATOM 260 HN PHE A 19 1.507 4.211 1.242 1.00 0.00 A ATOM 261 HA PHE A 19 -0.180 3.210 3.434 1.00 0.00 A ATOM 262 HB2 PHE A 19 -0.470 6.061 2.311 1.00 0.00 A ATOM 263 HB1 PHE A 19 -1.517 5.335 3.535 1.00 0.00 A ATOM 264 HD1 PHE A 19 1.968 6.511 2.764 1.00 0.00 A ATOM 265 HD2 PHE A 19 -0.826 5.508 5.878 1.00 0.00 A ATOM 266 HE1 PHE A 19 3.581 7.287 4.463 1.00 0.00 A ATOM 267 HE2 PHE A 19 0.775 6.327 7.572 1.00 0.00 A ATOM 268 HZ PHE A 19 2.959 7.274 6.865 1.00 0.00 A ATOM 269 N PHE A 19 1.327 3.973 2.194 1.00 0.00 A ATOM 270 O PHE A 19 -0.435 3.060 0.485 1.00 0.00 A ATOM 271 C TYR A 20 -3.130 3.276 -0.530 1.00 0.00 A ATOM 272 CA TYR A 20 -3.140 2.542 0.794 1.00 0.00 A ATOM 273 CB TYR A 20 -4.600 2.449 1.332 1.00 0.00 A ATOM 274 CD1 TYR A 20 -3.806 0.830 3.200 1.00 0.00 A ATOM 275 CD2 TYR A 20 -6.155 1.243 2.907 1.00 0.00 A ATOM 276 CE1 TYR A 20 -4.092 -0.093 4.211 1.00 0.00 A ATOM 277 CE2 TYR A 20 -6.447 0.330 3.923 1.00 0.00 A ATOM 278 CG TYR A 20 -4.834 1.483 2.510 1.00 0.00 A ATOM 279 CZ TYR A 20 -5.417 -0.357 4.571 1.00 0.00 A ATOM 280 HN TYR A 20 -2.673 3.480 2.654 1.00 0.00 A ATOM 281 HA TYR A 20 -2.764 1.527 0.598 1.00 0.00 A ATOM 282 HB2 TYR A 20 -4.933 3.455 1.630 1.00 0.00 A ATOM 283 HB1 TYR A 20 -5.268 2.104 0.530 1.00 0.00 A ATOM 284 HD1 TYR A 20 -2.769 1.023 2.972 1.00 0.00 A ATOM 285 HD2 TYR A 20 -6.969 1.771 2.421 1.00 0.00 A ATOM 286 HE1 TYR A 20 -3.276 -0.600 4.714 1.00 0.00 A ATOM 287 HE2 TYR A 20 -7.477 0.152 4.213 1.00 0.00 A ATOM 288 HH TYR A 20 -4.976 -1.676 5.991 1.00 0.00 A ATOM 289 N TYR A 20 -2.275 3.203 1.779 1.00 0.00 A ATOM 290 O TYR A 20 -2.532 4.334 -0.618 1.00 0.00 A ATOM 291 OH TYR A 20 -5.732 -1.287 5.565 1.00 0.00 A ATOM 292 C GLY A 21 -4.859 2.965 -3.796 1.00 0.00 A ATOM 293 CA GLY A 21 -3.819 3.509 -2.851 1.00 0.00 A ATOM 294 HN GLY A 21 -4.219 1.859 -1.567 1.00 0.00 A ATOM 295 HA2 GLY A 21 -4.060 4.566 -2.650 1.00 0.00 A ATOM 296 HA1 GLY A 21 -2.838 3.460 -3.347 1.00 0.00 A ATOM 297 N GLY A 21 -3.778 2.758 -1.599 1.00 0.00 A ATOM 298 OT1 GLY A 21 -5.430 3.665 -4.616 1.00 0.00 A ATOM 299 OT2 GLY A 21 -5.113 1.662 -3.695 1.00 0.00 A END
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